5-bromanyl-3-chloranyl-1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-chloranyl-1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)indole-2-carboxamide Openeye Name: 5-bromo-3-chloro-1-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]indole-2-carboxamide CAS Name: 5-bromo-3-chloro-1-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-indolecarboxamide IUPAC Name: 5-bromo-3-chloro-1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)indole-2-carboxamide Traditional Name: 5-bromo-3-chloro-1-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]indole-2-carboxamide Formula: C19H14BrClN4OS MolecularWeight: 461.76266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)Br)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)Br)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H14BrClN4OS/c1-10-17(13-5-3-4-8-22-13)27-19(23-10)24-18(26)16-15(21)12-9-11(20)6-7-14(12)25(16)2/h3-9H,1-2H3,(H,23,24,26)