2-(2-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

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