2-[(4-methoxyphenyl)amino]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-methoxyanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(p-anisidino)-N-phenethyl-thiazole-4-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-31-23-14-12-22(13-15-23)27-26-28-24(19-32-26)25(30)29(18-21-10-6-3-7-11-21)17-16-20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H,27,28)