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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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