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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S/c1-2-24-14-6-3-12(4-7-14)21-19-22-15(10-27-19)18(23)20-13-5-8-16-17(9-13)26-11-25-16/h3-10H,2,11H2,1H3,(H,20,23)(H,21,22)