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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)thiazole-4-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c1-11(23)20-14-5-7-15(8-6-14)21-17(24)16-10-25-18(22-16)12-3-2-4-13(19)9-12/h2-10H,1H3,(H,20,23)(H,21,24)