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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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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=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H19ClN2O3S/c1-12-10-14(21)8-9-17(12)26-13(2)19(24)23-20-22-16(11-27-20)15-6-4-5-7-18(15)25-3/h4-11,13H,1-3H3,(H,22,23,24)