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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(3-pyridyl)butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(3-pyridyl)butyramide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2S/c20-15(18-12-5-3-9-17-11-12)8-4-10-19-16(21)13-6-1-2-7-14(13)22-19/h1-3,5-7,9,11H,4,8,10H2,(H,18,20)