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

Systemtic Name: N-[6-(butanoylamino)-1,3-benzothiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[6-(butanoylamino)-1,3-benzothiazol-2-yl]-3-oxo-butanamide CAS Name: 3-oxo-N-[6-(1-oxobutylamino)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-(butanoylamino)-1,3-benzothiazol-2-yl]-3-oxobutanamide Traditional Name: N-(6-butyramido-1,3-benzothiazol-2-yl)-3-keto-butyramide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-3-4-13(20)16-10-5-6-11-12(8-10)22-15(17-11)18-14(21)7-9(2)19/h5-6,8H,3-4,7H2,1-2H3,(H,16,20)(H,17,18,21)