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methyl 3-ethyl-2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate

methyl 3-ethyl-2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-ethyl-2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-ethyl-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-ethyl-2-[1-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfonylethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-ethyl-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-ethyl-2-[2-[2-keto-2-(4-phenylpiperazino)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C25H28N4O6S2
MolecularWeight: 544.64302
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C25H28N4O6S2/c1-3-29-20-10-9-18(24(32)35-2)15-21(20)36-25(29)26-22(30)16-37(33,34)17-23(31)28-13-11-27(12-14-28)19-7-5-4-6-8-19/h4-10,15H,3,11-14,16-17H2,1-2H3


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