ethyl 2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-[2-[2-(cyclohexylamino)-2-oxo-ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfonylacetyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[2-[2-(cyclohexylamino)-2-keto-ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3CCCCC3)S2)CC=C

InChI

InChI=1S/C23H29N3O6S2/c1-3-12-26-18-11-10-16(22(29)32-4-2)13-19(18)33-23(26)25-21(28)15-34(30,31)14-20(27)24-17-8-6-5-7-9-17/h3,10-11,13,17H,1,4-9,12,14-15H2,2H3,(H,24,27)