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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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