2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H23N3O3S/c1-18-9-8-12-22(15-18)29(19(2)30)26-28-21(17-33-26)16-32-24-14-7-6-13-23(24)25(31)27-20-10-4-3-5-11-20/h3-15,17H,16H2,1-2H3,(H,27,31)