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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC

InChI

InChI=1S/C20H19ClN2O5S/c1-25-15-6-5-11(7-18(15)28-4)20-23-14(10-29-20)19(24)22-13-8-12(21)16(26-2)9-17(13)27-3/h5-10H,1-4H3,(H,22,24)