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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S2/c1-11(22)19-12-3-6-14(7-4-12)25-10-17(23)21-18-20-15-8-5-13(24-2)9-16(15)26-18/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21,23)