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

Systemtic Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C27H22BrN3OS MolecularWeight: 516.45208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22BrN3OS/c1-17-31-25(26(33-17)19-7-3-2-4-8-19)27(32)30-15-22(18-11-13-20(28)14-12-18)23-16-29-24-10-6-5-9-21(23)24/h2-14,16,22,29H,15H2,1H3,(H,30,32)