methyl 2-[2-(2,5-dimethoxyphenyl)carbonylimino-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(2,5-dimethoxyphenyl)carbonylimino-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,5-dimethoxybenzoyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2,5-dimethoxyphenyl)-oxomethyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,5-dimethoxybenzoyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,5-dimethoxybenzoyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OC

InChI

InChI=1S/C21H22N2O7S/c1-26-12-6-7-14(27-2)13(10-12)20(25)22-21-23(11-17(24)30-5)18-15(28-3)8-9-16(29-4)19(18)31-21/h6-10H,11H2,1-5H3