1-(1,3-benzoxazol-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4)C

InChI

InChI=1S/C22H22N4O2S/c1-13-11-14(2)19-18(12-13)29-21(24-19)25-20(27)15-7-9-26(10-8-15)22-23-16-5-3-4-6-17(16)28-22/h3-6,11-12,15H,7-10H2,1-2H3,(H,24,25,27)