N-(1,3-benzodioxol-5-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-methylanilino)-2-oxo-ethyl]-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-methylanilino)-2-oxoethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-methylanilino)-2-oxoethyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-2-(m-toluidino)ethyl]-4-phenyl-thiazole-5-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S/c1-16-6-5-9-18(12-16)27-22(30)14-23-29-24(17-7-3-2-4-8-17)25(34-23)26(31)28-19-10-11-20-21(13-19)33-15-32-20/h2-13H,14-15H2,1H3,(H,27,30)(H,28,31)