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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-13-12-21-17(18-13)19(15-10-6-3-7-11-15)16(20)14-8-4-2-5-9-14/h2-12H,1H3