methyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC(=C(C=C3)OC)C)N2CC(=O)OC

InChI

InChI=1S/C22H24N2O4S/c1-13-9-17-19(10-14(13)2)29-22(24(17)12-21(26)28-5)23-20(25)11-16-6-7-18(27-4)15(3)8-16/h6-10H,11-12H2,1-5H3