N-[2-[(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C4=C(CCCC4)SC3=N2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C4=C(CCCC4)SC3=N2

InChI

InChI=1S/C19H19N3O3S/c1-12(23)20-14-6-2-4-8-16(14)25-11-13-10-18(24)22-15-7-3-5-9-17(15)26-19(22)21-13/h2,4,6,8,10H,3,5,7,9,11H2,1H3,(H,20,23)