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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(4-methoxyphenyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-bromoanilino)-N-p-anisyl-4-phenyl-thiazole-5-carboxamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O2S/c1-30-20-13-7-16(8-14-20)15-26-23(29)22-21(17-5-3-2-4-6-17)28-24(31-22)27-19-11-9-18(25)10-12-19/h2-14H,15H2,1H3,(H,26,29)(H,27,28)