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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenyl-cyclopropanecarboxamide Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2OS/c1-13-17(14-7-9-16(21)10-8-14)22-19(25-13)23-18(24)20(11-12-20)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,22,23,24)