2-[(2-methoxyphenyl)amino]-4-phenyl-N-[(4-thiophen-2-ylphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-phenyl-N-[(4-thiophen-2-ylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-methoxyanilino)-4-phenyl-N-[[4-(2-thienyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-phenyl-N-[(4-thiophen-2-ylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-phenyl-N-[(4-thiophen-2-ylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(o-anisidino)-4-phenyl-N-[4-(2-thienyl)benzyl]thiazole-5-carboxamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S2/c1-33-23-11-6-5-10-22(23)30-28-31-25(21-8-3-2-4-9-21)26(35-28)27(32)29-18-19-13-15-20(16-14-19)24-12-7-17-34-24/h2-17H,18H2,1H3,(H,29,32)(H,30,31)