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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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