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

Systemtic Name: 3-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-chlorophenyl)propanamide CAS Name: 3-acetamido-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-chlorophenyl)propionamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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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=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C22H21ClN4O3S/c1-13(28)24-16-9-7-15(8-10-16)20-12-31-22(26-20)27-21(30)11-19(25-14(2)29)17-5-3-4-6-18(17)23/h3-10,12,19H,11H2,1-2H3,(H,24,28)(H,25,29)(H,26,27,30)