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N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-ethanamide

N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-ethanamide

Systemtic Name:N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-ethanamide
Openeye Name:N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-acetamide
CAS Name:N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]acetamide
IUPAC Name:N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylacetamide
Traditional Name:N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-keto-2-(4-phenylpiperazino)ethyl]thio]acetamide
Formula: C24H28N4O2S2
MolecularWeight: 468.63472
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H28N4O2S2/c1-3-28-20-10-9-18(2)15-21(20)32-24(28)25-22(29)16-31-17-23(30)27-13-11-26(12-14-27)19-7-5-4-6-8-19/h4-10,15H,3,11-14,16-17H2,1-2H3


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