5-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridinyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridyl)valeramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

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