4-(1,3-benzothiazol-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-methoxy-3-pyridyl)methyl]butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O2S/c1-23-17-10-9-13(12-20-17)11-19-16(22)7-4-8-18-21-14-5-2-3-6-15(14)24-18/h2-3,5-6,9-10,12H,4,7-8,11H2,1H3,(H,19,22)