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

Systemtic Name: methyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-methoxyethyl)-2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CCOC)OC

InChI

InChI=1S/C22H24N2O5S/c1-14-11-15(5-8-18(14)28-3)12-20(25)23-22-24(9-10-27-2)17-7-6-16(21(26)29-4)13-19(17)30-22/h5-8,11,13H,9-10,12H2,1-4H3