methyl 2-[6-methyl-2-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-methyl-2-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-methyl-2-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzoyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methyl-2-[[4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methyl-2-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzoyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methyl-2-[4-[(3R)-3-methylpiperidino]sulfonylbenzoyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC(=O)OC

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC(=O)OC

InChI

InChI=1S/C24H27N3O5S2/c1-16-6-11-20-21(13-16)33-24(27(20)15-22(28)32-3)25-23(29)18-7-9-19(10-8-18)34(30,31)26-12-4-5-17(2)14-26/h6-11,13,17H,4-5,12,14-15H2,1-3H3/t17-/m1/s1