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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

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