2-(3-chlorophenyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

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