N-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-[(2-acetamido-4-methyl-5-thiazolyl)sulfonyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C21H20N4O4S2/c1-13-19(30-20(22-13)23-14(2)26)31(28,29)24-21(27)25-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)25/h3-10H,11-12H2,1-2H3,(H,24,27)(H,22,23,26)