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

Systemtic Name: 2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methyl-benzamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-4-methyl-benzamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methoxy]-4-methylbenzamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methoxy]-4-methylbenzamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methoxy]-4-methyl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=CC(=C3)C)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=CC(=C3)C)C(=O)N)C(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-13-5-4-6-17(9-13)24(15(3)25)21-23-16(12-28-21)11-27-19-10-14(2)7-8-18(19)20(22)26/h4-10,12H,11H2,1-3H3,(H2,22,26)