N-(5-bromanyl-[1,3]thiazolo[4,5-f]quinolin-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-bromanyl-[1,3]thiazolo[4,5-f]quinolin-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-bromothiazolo[4,5-f]quinolin-2-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(5-bromo-2-thiazolo[4,5-f]quinolinyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(5-bromo-[1,3]thiazolo[4,5-f]quinolin-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-bromothiazolo[4,5-f]quinolin-2-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C21H13BrN4OS2 MolecularWeight: 481.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NC4=C5C=CC=NC5=C(C=C4S3)Br

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NC4=C5C=CC=NC5=C(C=C4S3)Br

InChI

InChI=1S/C21H13BrN4OS2/c1-11-24-18(19(28-11)12-6-3-2-4-7-12)20(27)26-21-25-17-13-8-5-9-23-16(13)14(22)10-15(17)29-21/h2-10H,1H3,(H,25,26,27)