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

Systemtic Name: 4-bromanyl-N-[(4-bromophenyl)methyl]-2-[(2-methoxyphenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: 4-bromo-N-[(4-bromophenyl)methyl]-2-(2-methoxyanilino)thiazole-5-carboxamide CAS Name: 4-bromo-N-[(4-bromophenyl)methyl]-2-(2-methoxyanilino)-5-thiazolecarboxamide IUPAC Name: 4-bromo-N-[(4-bromophenyl)methyl]-2-(2-methoxyanilino)-1,3-thiazole-5-carboxamide Traditional Name: 4-bromo-N-(4-bromobenzyl)-2-(o-anisidino)thiazole-5-carboxamide Formula: C18H15Br2N3O2S MolecularWeight: 497.2036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N3O2S/c1-25-14-5-3-2-4-13(14)22-18-23-16(20)15(26-18)17(24)21-10-11-6-8-12(19)9-7-11/h2-9H,10H2,1H3,(H,21,24)(H,22,23)