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

Systemtic Name: methyl 2-[2-(2,4-dimethoxyphenyl)carbonylimino-4-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(2,4-dimethoxybenzoyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2,4-dimethoxyphenyl)-oxomethyl]imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,4-dimethoxybenzoyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2,4-dimethoxybenzoyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6S/c1-25-12-8-9-13(15(10-12)27-3)19(24)21-20-22(11-17(23)28-4)18-14(26-2)6-5-7-16(18)29-20/h5-10H,11H2,1-4H3