6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pyridin-4-yl-hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pyridin-4-yl-hexanamide Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-pyridyl)hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pyridin-4-ylhexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pyridin-4-ylhexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-pyridyl)hexanamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCCCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCCCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H20N4O3S/c23-17(21-14-9-12-19-13-10-14)8-2-1-5-11-20-18-15-6-3-4-7-16(15)26(24,25)22-18/h3-4,6-7,9-10,12-13H,1-2,5,8,11H2,(H,20,22)(H,19,21,23)