N-[4-[1,3-benzothiazol-2-yl(ethyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1,3-benzothiazol-2-yl(ethyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[1,3-benzothiazol-2-yl(ethyl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[1,3-benzothiazol-2-yl(ethyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1,3-benzothiazol-2-yl(ethyl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[1,3-benzothiazol-2-yl(ethyl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-2-21(18-20-13-7-3-4-8-14(13)25-18)16(22)10-5-11-19-17(23)15-9-6-12-24-15/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,19,23)