3-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C)C

InChI

InChI=1S/C20H21N3O2S2/c1-12-6-7-15(9-13(12)2)17-11-27-20(22-17)23-19(25)10-16(21-14(3)24)18-5-4-8-26-18/h4-9,11,16H,10H2,1-3H3,(H,21,24)(H,22,23,25)