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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3S2/c1-15(28)25-17-8-11-19(12-9-17)31-22(16-6-4-3-5-7-16)23(29)27-24-26-20-13-10-18(30-2)14-21(20)32-24/h3-14,22H,1-2H3,(H,25,28)(H,26,27,29)