N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethoxyphenyl)carbonyl-2,6-dimethoxy-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethoxyphenyl)carbonyl-2,6-dimethoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-N-(2,6-dimethoxybenzoyl)-2,6-dimethoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-N-[(2,6-dimethoxyphenyl)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethoxybenzoyl)-2,6-dimethoxybenzamide Traditional Name: N-(2,6-dimethoxybenzoyl)-2,6-dimethoxy-N-(2-thiazolin-2-yl)benzamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(C2=NCCS2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(C2=NCCS2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H22N2O6S/c1-26-13-7-5-8-14(27-2)17(13)19(24)23(21-22-11-12-30-21)20(25)18-15(28-3)9-6-10-16(18)29-4/h5-10H,11-12H2,1-4H3