2-chloranyl-N-(3,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-chloranyl-N-(3,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-chloro-N-(3,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]thiazole-5-carboxamide CAS Name: 2-chloro-N-(3,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-chloro-N-(3,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-chloro-N-(3,5-dimethoxyphenyl)-N-p-anisyl-thiazole-5-carboxamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC(=CC(=C2)OC)OC)C(=O)C3=CN=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC(=CC(=C2)OC)OC)C(=O)C3=CN=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-25-15-6-4-13(5-7-15)12-23(19(24)18-11-22-20(21)28-18)14-8-16(26-2)10-17(9-14)27-3/h4-11H,12H2,1-3H3