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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylanilino)thiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11-3-5-14(12(2)7-11)21-19-22-15(9-26-19)18(23)20-13-4-6-16-17(8-13)25-10-24-16/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)