2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl)C

InChI

InChI=1S/C16H20ClN3O3S/c1-8-10(3)24-16(19-8)20-15(21)9(2)18-12-6-11(17)13(22-4)7-14(12)23-5/h6-7,9,18H,1-5H3,(H,19,20,21)