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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-6-5-7-18(12-13)26-14(2)20(24)23-21-22-19(15(3)27-21)16-8-10-17(25-4)11-9-16/h5-12,14H,1-4H3,(H,22,23,24)