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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H16BrN3OS2 MolecularWeight: 470.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3OS2/c1-12-18(28-20(23-12)15-6-4-3-5-7-15)19(26)25-21-24-17(13(2)27-21)14-8-10-16(22)11-9-14/h3-11H,1-2H3,(H,24,25,26)