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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-2-oxoethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(ethylamino)-2-keto-ethyl]butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-2-16-14(20)10-17-13(19)8-5-9-15-18-11-6-3-4-7-12(11)21-15/h3-4,6-7H,2,5,8-10H2,1H3,(H,16,20)(H,17,19)