2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]-N-phenyl-acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H19N3OS2/c1-15-7-6-8-17(11-15)21-24-18(14-27-21)12-20(26)25(19-9-4-3-5-10-19)22-23-16(2)13-28-22/h3-11,13-14H,12H2,1-2H3