N-(3-chloranyl-2-methyl-phenyl)-2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[1-oxo-1-(2-thiazolylamino)propan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethoxy]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OC(C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OC(C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18ClN3O3S/c1-12-15(21)7-5-8-16(12)23-19(26)14-6-3-4-9-17(14)27-13(2)18(25)24-20-22-10-11-28-20/h3-11,13H,1-2H3,(H,23,26)(H,22,24,25)