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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(o-anisidino)-4-phenyl-thiazole-5-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2S/c1-30-20-10-6-5-9-19(20)27-24-28-21(17-7-3-2-4-8-17)22(31-24)23(29)26-15-16-11-13-18(25)14-12-16/h2-14H,15H2,1H3,(H,26,29)(H,27,28)