2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

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