N-(8-bromanyl-4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-yl)benzamide

Systemtic Name: N-(8-bromanyl-4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-yl)benzamide Openeye Name: N-(8-bromo-4-methyl-thiazolo[5,4-c]quinolin-2-yl)benzamide CAS Name: N-(8-bromo-4-methyl-2-thiazolo[5,4-c]quinolinyl)benzamide IUPAC Name: N-(8-bromo-4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-yl)benzamide Traditional Name: N-(8-bromo-4-methyl-thiazolo[5,4-c]quinolin-2-yl)benzamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C3=C1SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C3=C1SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12BrN3OS/c1-10-16-15(13-9-12(19)7-8-14(13)20-10)21-18(24-16)22-17(23)11-5-3-2-4-6-11/h2-9H,1H3,(H,21,22,23)