N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C21H21ClN2O4S/c1-5-28-14-8-6-13(7-9-14)21-23-12(2)19(29-21)20(25)24-16-10-15(22)17(26-3)11-18(16)27-4/h6-11H,5H2,1-4H3,(H,24,25)