ethyl 3-(2-methoxyethyl)-2-[2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-(2-methoxyethyl)-2-[2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-(2-methoxyethyl)-2-[2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[1-oxo-2-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]sulfonylethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyethyl)-2-[2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfonylacetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C26H26N4O7S3 MolecularWeight: 602.70224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)S2)CCOC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)S2)CCOC

InChI

InChI=1S/C26H26N4O7S3/c1-3-37-24(33)18-9-10-20-21(13-18)39-26(30(20)11-12-36-2)29-23(32)16-40(34,35)15-22(31)28-25-27-19(14-38-25)17-7-5-4-6-8-17/h4-10,13-14H,3,11-12,15-16H2,1-2H3,(H,27,28,31)