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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-17-11-13-19(14-12-17)27-22(30)16-23-29-24(18-7-4-3-5-8-18)25(33-23)26(31)28-20-9-6-10-21(15-20)32-2/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)