4-methyl-N-(2-methylphenyl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(o-tolyl)-2-phenyl-thiazole-5-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

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