2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 2-[[(3-chlorophenyl)methyl-methylamino]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 2-[[(3-chlorophenyl)methyl-methylamino]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 2-[[(3-chlorobenzyl)-methyl-amino]methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC2=CC(=O)N3C4=C(CCCC4)SC3=N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC2=CC(=O)N3C4=C(CCCC4)SC3=N2

InChI

InChI=1S/C19H20ClN3OS/c1-22(11-13-5-4-6-14(20)9-13)12-15-10-18(24)23-16-7-2-3-8-17(16)25-19(23)21-15/h4-6,9-10H,2-3,7-8,11-12H2,1H3