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

Systemtic Name: 5-bromanyl-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]nicotinamide Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H15BrN4O2S/c1-10-17(14-6-13(26-2)3-4-15(14)22-10)16-9-27-19(23-16)24-18(25)11-5-12(20)8-21-7-11/h3-9,22H,1-2H3,(H,23,24,25)