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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-methylphenoxy)propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-methylphenoxy)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-4-8-18(9-5-14)26-13-12-19(24)22-21-23-20(15(2)27-21)16-6-10-17(25-3)11-7-16/h4-11H,12-13H2,1-3H3,(H,22,23,24)