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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c21-16(19-12-13-5-4-10-18-11-13)8-3-9-17-20-14-6-1-2-7-15(14)22-17/h1-2,4-7,10-11H,3,8-9,12H2,(H,19,21)