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

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfonylacetamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-[2-keto-2-(4-phenylpiperazino)ethyl]sulfonyl-acetamide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S2/c1-3-28-20-10-9-19(33-2)15-21(20)34-24(28)25-22(29)16-35(31,32)17-23(30)27-13-11-26(12-14-27)18-7-5-4-6-8-18/h4-10,15H,3,11-14,16-17H2,1-2H3