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

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

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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)Br

Isomeric SMILES

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

InChI

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