2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2S/c1-13-3-7-16(8-4-13)18-12-26-20(22-18)23-19(24)14(2)25-17-9-5-15(11-21)6-10-17/h3-10,12,14H,1-2H3,(H,22,23,24)