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methyl 2-[2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[6-isopropyl-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[3-(4-methoxyphenyl)sulfonyl-1-oxopropyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[6-isopropyl-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)S2)CC(=O)OC


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)S2)CC(=O)OC


InChI

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


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