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N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-piperidin-1-yl-3-sulfanylidene-propanamide

N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-piperidin-1-yl-3-sulfanylidene-propanamide

Systemtic Name:N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-piperidin-1-yl-3-sulfanylidene-propanamide
Openeye Name:N-[2-(2-anilino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-(1-piperidyl)-3-thioxo-propanamide
CAS Name:N-[2-[(2-anilino-2-oxoethyl)thio]-1,3-benzothiazol-6-yl]-3-(1-piperidinyl)-3-sulfanylidenepropanamide
IUPAC Name:N-[2-(2-anilino-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]-3-piperidin-1-yl-3-sulfanylidenepropanamide
Traditional Name:N-[2-[(2-anilino-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]-3-piperidino-3-thioxo-propionamide
Formula: C23H24N4O2S3
MolecularWeight: 484.65726
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C(=S)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H24N4O2S3/c28-20(14-22(30)27-11-5-2-6-12-27)25-17-9-10-18-19(13-17)32-23(26-18)31-15-21(29)24-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,24,29)(H,25,28)


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