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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H14BrN3OS2 MolecularWeight: 456.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3OS2/c1-12-17(27-19(22-12)13-6-3-2-4-7-13)18(25)24-20-23-16(11-26-20)14-8-5-9-15(21)10-14/h2-11H,1H3,(H,23,24,25)