6-[(4-chlorophenyl)-methyl-amino]-7-methoxy-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 6-[(4-chlorophenyl)-methyl-amino]-7-methoxy-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-(4-chloro-N-methyl-anilino)-7-methoxy-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 6-(4-chloro-N-methylanilino)-7-methoxy-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-(4-chloro-N-methylanilino)-7-methoxy-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-(4-chloro-N-methyl-anilino)-7-methoxy-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N=C2N(C1)C(=O)CS2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=C(N=C2N(C1)C(=O)CS2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-17(10-5-3-9(15)4-6-10)11-7-18-12(19)8-21-14(18)16-13(11)20-2/h3-6H,7-8H2,1-2H3