N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-12(25-14-7-5-6-13(10-14)24-2)18(23)22-19-21-17(11-26-19)15-8-3-4-9-16(15)20/h3-12H,1-2H3,(H,21,22,23)