4-cyano-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4-methyl-5-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-cyano-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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