N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-methyl-benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

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