[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1-phenyltriazol-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-phenyl-4-triazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenyltriazol-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1-phenyltriazol-4-yl)methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5OS/c27-21(18-14-26(24-23-18)16-6-2-1-3-7-16)25-12-10-15(11-13-25)20-22-17-8-4-5-9-19(17)28-20/h1-9,14-15H,10-13H2