N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)22-16-8-2-13(3-9-16)10-21-18(25)17-11-26-19(23-17)14-4-6-15(20)7-5-14/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)