3-cyano-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 3-cyano-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 3-cyano-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 3-cyano-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 3-cyano-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 3-cyano-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3OS/c1-13-12-23-18(20-13)21(16-8-3-2-4-9-16)17(22)15-7-5-6-14(10-15)11-19/h2-10,12H,1H3