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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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