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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(6-methoxy-3-pyridyl)butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-22-16-10-9-12(11-18-16)19-15(21)7-4-8-17-20-13-5-2-3-6-14(13)23-17/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,19,21)