3-oxidanylidene-N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: 3-oxo-N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide CAS Name: 3-oxo-N-[6-(1-oxopropylamino)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 3-oxo-N-[6-(propanoylamino)-1,3-benzothiazol-2-yl]butanamide Traditional Name: 3-keto-N-(6-propionamido-1,3-benzothiazol-2-yl)butyramide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C

InChI

InChI=1S/C14H15N3O3S/c1-3-12(19)15-9-4-5-10-11(7-9)21-14(16-10)17-13(20)6-8(2)18/h4-5,7H,3,6H2,1-2H3,(H,15,19)(H,16,17,20)