methyl 2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[1-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfonylethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[2-[2-keto-2-(4-phenylpiperazino)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C26H28N4O6S2 MolecularWeight: 556.65372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)S2)CC=C

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)S2)CC=C

InChI

InChI=1S/C26H28N4O6S2/c1-3-11-30-21-10-9-19(25(33)36-2)16-22(21)37-26(30)27-23(31)17-38(34,35)18-24(32)29-14-12-28(13-15-29)20-7-5-4-6-8-20/h3-10,16H,1,11-15,17-18H2,2H3