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methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-piperidin-1-ylsulfonylphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-methoxy-2-oxo-ethyl)-2-[4-(1-piperidylsulfonyl)benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxy-2-oxoethyl)-2-(4-piperidin-1-ylsulfonylbenzoyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(4-piperidinosulfonylbenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C24H25N3O7S2
MolecularWeight: 531.6012
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C24H25N3O7S2/c1-33-21(28)15-27-19-11-8-17(23(30)34-2)14-20(19)35-24(27)25-22(29)16-6-9-18(10-7-16)36(31,32)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15H2,1-2H3


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