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

Systemtic Name: N-cyclopentyl-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-cyclopentyl-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-cyclopentyl-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-cyclopentyl-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-cyclopentyl-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O2S/c19-15(17-12-6-1-2-7-12)10-5-11-18-16(20)13-8-3-4-9-14(13)21-18/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,17,19)