3-bromanyl-2,5-dimethoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4OC)Br)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4OC)Br)OC

InChI

InChI=1S/C21H18BrN3O3S/c1-11-18(13-6-4-5-7-16(13)23-11)17-10-29-21(24-17)25-20(26)14-8-12(27-2)9-15(22)19(14)28-3/h4-10,23H,1-3H3,(H,24,25,26)