2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methoxy]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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