[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-phenyl-2-thioxo-1H-imidazol-4-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-phenyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CNC(=S)N4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CNC(=S)N4C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O2S/c27-21(18-14-23-22(29)26(18)16-6-2-1-3-7-16)25-12-10-15(11-13-25)20-24-17-8-4-5-9-19(17)28-20/h1-9,14-15H,10-13H2,(H,23,29)