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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-chlorophenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-chlorophenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(4-chlorophenyl)thiazol-2-yl]isonipecotamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H19ClN4O2S/c23-16-7-5-14(6-8-16)18-13-30-21(24-18)26-20(28)15-9-11-27(12-10-15)22-25-17-3-1-2-4-19(17)29-22/h1-8,13,15H,9-12H2,(H,24,26,28)