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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-11(26-15-7-4-13(5-8-15)20-12(2)23)18(24)22-19-21-16-9-6-14(25-3)10-17(16)27-19/h4-11H,1-3H3,(H,20,23)(H,21,22,24)