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

Systemtic Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide CAS Name: N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

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