N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide CAS Name: N-(5-methoxy-2-thiazolo[4,5-f]quinolinyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-methoxy-[1,3]thiazolo[4,5-f]quinolin-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-methoxythiazolo[4,5-f]quinolin-2-yl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C4=C3C=CC=N4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C4=C3C=CC=N4)OC

InChI

InChI=1S/C21H19N3O3S/c1-12(2)27-14-8-6-13(7-9-14)20(25)24-21-23-19-15-5-4-10-22-18(15)16(26-3)11-17(19)28-21/h4-12H,1-3H3,(H,23,24,25)