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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC)C

InChI

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