N-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2OS/c1-11(21)19-17-15(12-5-3-2-4-6-12)20-16(22-17)13-7-9-14(18)10-8-13/h2-10H,1H3,(H,19,21)