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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyl-2-thiazolyl)-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)piperidine-1-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O3S/c27-21(24-20-23-17(14-30-20)15-6-2-1-3-7-15)25-12-10-16(11-13-25)26-18-8-4-5-9-19(18)29-22(26)28/h1-9,14,16H,10-13H2,(H,23,24,27)