4-(1,3-benzothiazol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-pyridyl)ethyl]butyramide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3OS/c1-13(14-6-5-11-19-12-14)20-17(22)9-4-10-18-21-15-7-2-3-8-16(15)23-18/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,20,22)