N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H17N3O2S/c1-12-4-3-5-14(8-12)20-23-16(11-26-20)10-19(24)22-15-6-7-18-17(9-15)21-13(2)25-18/h3-9,11H,10H2,1-2H3,(H,22,24)