2-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-14-6-1-11(9-15(14)19)10-16(22)21-13-4-2-12(3-5-13)17-20-7-8-23-17/h1-9H,10H2,(H,21,22)