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

Systemtic Name: 5-chloranyl-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]-5-chloro-benzamide CAS Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methoxy]-5-chloro-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-12-5-4-6-18(13(12)2)25(14(3)26)21-24-16(11-29-21)10-28-19-8-7-15(22)9-17(19)20(23)27/h4-9,11H,10H2,1-3H3,(H2,23,27)