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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(o-anisidino)-4-phenyl-thiazole-5-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S/c1-30(2)20-15-13-18(14-16-20)17-27-25(31)24-23(19-9-5-4-6-10-19)29-26(33-24)28-21-11-7-8-12-22(21)32-3/h4-16H,17H2,1-3H3,(H,27,31)(H,28,29)