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

Systemtic Name: 3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methyl-N-(5-methyl-4-phenyl-thiazol-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(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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