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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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