N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-(2-propanoylhydrazinyl)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-(2-propanoylhydrazinyl)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-propanoylhydrazino)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(1-oxopropylhydrazo)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-propanoylhydrazinyl)butanamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(N'-propionylhydrazino)butyramide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NNC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C15H18N4O4S/c1-3-12(20)18-19-14(22)7-6-13(21)17-15-16-10-5-4-9(23-2)8-11(10)24-15/h4-5,8H,3,6-7H2,1-2H3,(H,18,20)(H,19,22)(H,16,17,21)