methyl 2-[2-[2-(2,4-dimethylphenyl)ethanoylimino]-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CC3=C(C=C(C=C3)C)C)S2)CC(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CC3=C(C=C(C=C3)C)C)S2)CC(=O)OC

InChI

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