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

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]-4-methyl-benzamide Openeye Name: 2-[[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methoxy]-4-methyl-benzamide CAS Name: 2-[[2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]methoxy]-4-methylbenzamide IUPAC Name: 2-[[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]methoxy]-4-methylbenzamide Traditional Name: 2-[[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methoxy]-4-methyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-13-5-8-19(21(23)27)20(9-13)28-11-17-12-29-22(24-17)25(16(4)26)18-7-6-14(2)15(3)10-18/h5-10,12H,11H2,1-4H3,(H2,23,27)