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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-chlorophenyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-chlorophenyl)propionamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13(25)22-17-9-5-15(6-10-17)18-12-27-20(23-18)24-19(26)11-4-14-2-7-16(21)8-3-14/h2-3,5-10,12H,4,11H2,1H3,(H,22,25)(H,23,24,26)