4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H20ClN3O6S/c1-28-12-4-5-16(29-2)13(8-12)15-10-32-21(24-15)25-20(27)11-6-14(22)19(17(7-11)30-3)31-9-18(23)26/h4-8,10H,9H2,1-3H3,(H2,23,26)(H,24,25,27)