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

Systemtic Name: N-(4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-yl)benzamide Openeye Name: N-(4-methylthiazolo[5,4-c]quinolin-2-yl)benzamide CAS Name: N-(4-methyl-2-thiazolo[5,4-c]quinolinyl)benzamide IUPAC Name: N-(4-methyl-[1,3]thiazolo[5,4-c]quinolin-2-yl)benzamide Traditional Name: N-(4-methylthiazolo[5,4-c]quinolin-2-yl)benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS/c1-11-16-15(13-9-5-6-10-14(13)19-11)20-18(23-16)21-17(22)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21,22)