2-(4-acetamidophenyl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H19N3O2S2/c1-11-8-12(2)18-16(9-11)26-19(22-18)21-17(24)10-25-15-6-4-14(5-7-15)20-13(3)23/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22,24)