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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-p-anisyl-thiazole-4-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-14-6-4-13(5-7-14)11-21-19(24)17-12-28-20(23-17)22-16-9-8-15(26-2)10-18(16)27-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)