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

Systemtic Name: 3-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H20N4O3S2/c1-12(25)21-15-7-5-14(6-8-15)17-11-29-20(23-17)24-19(27)10-16(22-13(2)26)18-4-3-9-28-18/h3-9,11,16H,10H2,1-2H3,(H,21,25)(H,22,26)(H,23,24,27)