N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyanilino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-anisidino)-4-phenyl-thiazole-5-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c1-30-19-10-7-17(8-11-19)27-25-28-22(16-5-3-2-4-6-16)23(33-25)24(29)26-18-9-12-20-21(15-18)32-14-13-31-20/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,28)