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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-methylpropoxy)propanamide Openeye Name: 3-isobutoxy-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-methylpropoxy)propanamide Traditional Name: 3-isobutoxy-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOCC(C)C

InChI

InChI=1S/C17H22N2O2S/c1-12(2)10-21-9-8-16(20)19-17-18-15(11-22-17)14-6-4-13(3)5-7-14/h4-7,11-12H,8-10H2,1-3H3,(H,18,19,20)