N-(1,3-benzothiazol-2-ylmethyl)-6-[[1-(furan-2-yl)ethyl-methyl-amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[[1-(furan-2-yl)ethyl-methyl-amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[[1-(2-furyl)ethyl-methyl-amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[[1-(2-furanyl)ethyl-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[[1-(furan-2-yl)ethyl-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-6-[[1-(2-furyl)ethyl-methyl-amino]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CO1)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O3S/c1-14(18-7-5-11-29-18)26(2)13-15-9-10-16(22(28)24-15)21(27)23-12-20-25-17-6-3-4-8-19(17)30-20/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,24,28)