N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H17N3O5S/c1-24-14-5-3-12(7-16(14)25-2)21-19-22-13(9-28-19)18(23)20-11-4-6-15-17(8-11)27-10-26-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)