2-(3-acetamidophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S2/c1-3-19(28-17-11-7-10-16(12-17)22-14(2)25)20(26)24-21-23-18(13-27-21)15-8-5-4-6-9-15/h4-13,19H,3H2,1-2H3,(H,22,25)(H,23,24,26)