N-(1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-pyridylmethyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(pyridin-4-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-pyridylmethyl)piperazine-1-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N5OS/c24-18(21-17-20-15-3-1-2-4-16(15)25-17)23-11-9-22(10-12-23)13-14-5-7-19-8-6-14/h1-8H,9-13H2,(H,20,21,24)