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

Systemtic Name: N-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-13-6-8-14(9-7-13)19-16(21)10-17-20-15(11-22-17)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,21)