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ethyl 4-[4-[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

ethyl 4-[4-[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
CAS Name:4-[4-[[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]amino]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Traditional Name:4-[4-[[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylic acid ethyl ester
Formula: C26H32N4O7S2
MolecularWeight: 576.68488
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)OCC


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)OCC


InChI

InChI=1S/C26H32N4O7S2/c1-4-36-17-16-30-22-11-8-20(35-3)18-23(22)38-25(30)27-24(31)19-6-9-21(10-7-19)39(33,34)29-14-12-28(13-15-29)26(32)37-5-2/h6-11,18H,4-5,12-17H2,1-3H3


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