3-(4-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2S/c1-16(2)14-18-4-9-19(10-5-18)21-15-28-23(24-21)25-22(26)13-8-17-6-11-20(27-3)12-7-17/h4-7,9-12,15-16H,8,13-14H2,1-3H3,(H,24,25,26)