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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

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