1-(1,3-benzoxazol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(p-tolyl)thiazol-2-yl]isonipecotamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4O2S/c1-15-6-8-16(9-7-15)19-14-30-22(24-19)26-21(28)17-10-12-27(13-11-17)23-25-18-4-2-3-5-20(18)29-23/h2-9,14,17H,10-13H2,1H3,(H,24,26,28)