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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N)OC

InChI

InChI=1S/C12H13N3O3S/c1-17-9-4-3-7(5-10(9)18-2)14-12-15-8(6-19-12)11(13)16/h3-6H,1-2H3,(H2,13,16)(H,14,15)