3-(1H-benzimidazol-2-yl)-N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[[2-(diethylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]propionamide Formula: C23H25N5O2S2 MolecularWeight: 467.6069

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2S2/c1-3-28(4-2)22(30)14-31-23-27-18-10-9-15(13-19(18)32-23)24-21(29)12-11-20-25-16-7-5-6-8-17(16)26-20/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,29)(H,25,26)