4-bromanyl-N-(4-bromophenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(4-bromobenzoyl)-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-bromo-N-[(4-bromophenyl)-oxomethyl]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(4-bromobenzoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(4-bromobenzoyl)-N-(2-thiazolin-2-yl)benzamide Formula: C17H12Br2N2O2S MolecularWeight: 468.16238

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(C(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC(=N1)N(C(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12Br2N2O2S/c18-13-5-1-11(2-6-13)15(22)21(17-20-9-10-24-17)16(23)12-3-7-14(19)8-4-12/h1-8H,9-10H2