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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(4-pyridylmethyl)butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(4-pyridylmethyl)butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O2S/c21-16(19-12-13-7-9-18-10-8-13)6-3-11-20-17(22)14-4-1-2-5-15(14)23-20/h1-2,4-5,7-10H,3,6,11-12H2,(H,19,21)