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

Systemtic Name: 3,5-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dimethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-12-8-13(2)10-15(9-12)17(21)20-18-19-16(11-22-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)