methyl 2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[3-(4-methoxyphenyl)sulfonyl-1-oxopropyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C

InChI

InChI=1S/C22H22N2O6S2/c1-4-12-24-18-10-5-15(21(26)30-3)14-19(18)31-22(24)23-20(25)11-13-32(27,28)17-8-6-16(29-2)7-9-17/h4-10,14H,1,11-13H2,2-3H3