N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C3=CC(=CC=C3)Cl

InChI

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