2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-12-9-15(22)6-8-17(12)28-13(2)20(25)24-21-23-16(11-29-21)14-5-7-18(26-3)19(10-14)27-4/h5-11,13H,1-4H3,(H,23,24,25)