(4-chlorophenyl)-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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