4-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(propylamino)ethyl]butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CNC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O2S/c1-2-10-17-15(21)11-18-14(20)8-5-9-16-19-12-6-3-4-7-13(12)22-16/h3-4,6-7H,2,5,8-11H2,1H3,(H,17,21)(H,18,20)