N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-phenyl-N-[(4-phenylthiazol-2-yl)methyl]acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-N-[(4-phenyl-2-thiazolyl)methyl]acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-phenyl-N-[(4-phenylthiazol-2-yl)methyl]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-33-23-14-12-22(13-15-23)28-25(31)17-30(27(32)16-20-8-4-2-5-9-20)18-26-29-24(19-34-26)21-10-6-3-7-11-21/h2-15,19H,16-18H2,1H3,(H,28,31)