1-(1,3-benzoxazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(4-isopropylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(4-propan-2-yl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(4-isopropylthiazol-2-yl)isonipecotamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N4O2S/c1-12(2)15-11-26-18(20-15)22-17(24)13-7-9-23(10-8-13)19-21-14-5-3-4-6-16(14)25-19/h3-6,11-13H,7-10H2,1-2H3,(H,20,22,24)