1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC=N4

InChI

InChI=1S/C17H19N5OS/c23-16(7-10-22-12-18-11-19-22)21-8-5-13(6-9-21)17-20-14-3-1-2-4-15(14)24-17/h1-4,11-13H,5-10H2