5-bromanyl-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]nicotinamide Formula: C20H17BrN4O2S MolecularWeight: 457.34358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H17BrN4O2S/c1-11-18(15-7-14(27-3)4-5-17(15)25(11)2)16-10-28-20(23-16)24-19(26)12-6-13(21)9-22-8-12/h4-10H,1-3H3,(H,23,24,26)