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

Systemtic Name: 2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13-6-5-7-16(10-13)23(14(2)24)20-22-15(12-27-20)11-26-18-9-4-3-8-17(18)19(21)25/h3-10,12H,11H2,1-2H3,(H2,21,25)