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methyl 3-(2-methoxyethyl)-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxyethyl)-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxyethyl)-2-[2-(4-propan-2-ylsulfonylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[2-(4-isopropylsulfonylphenyl)acetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxyethyl)-2-[1-oxo-2-(4-propan-2-ylsulfonylphenyl)ethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxyethyl)-2-[2-(4-propan-2-ylsulfonylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[2-(4-isopropylsulfonylphenyl)acetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O6S2/c1-15(2)33(28,29)18-8-5-16(6-9-18)13-21(26)24-23-25(11-12-30-3)19-10-7-17(22(27)31-4)14-20(19)32-23/h5-10,14-15H,11-13H2,1-4H3


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