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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O2S/c20-14(17-10-15(21)18-11-8-9-11)6-3-7-16-19-12-4-1-2-5-13(12)22-16/h1-2,4-5,11H,3,6-10H2,(H,17,20)(H,18,21)