2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]methyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]methyl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-4-(4-nitrophenyl)thiazole Formula: C27H22BrN3O3S MolecularWeight: 548.45088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H22BrN3O3S/c1-17-23(14-27-29-25(16-35-27)19-5-9-21(10-6-19)31(32)33)24-13-22(34-2)11-12-26(24)30(17)15-18-3-7-20(28)8-4-18/h3-13,16H,14-15H2,1-2H3