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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

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