3-[2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5,6-dimethyl-pyrimidin-4-one

Systemtic Name: 3-[2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5,6-dimethyl-pyrimidin-4-one Openeye Name: 3-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]-5,6-dimethyl-pyrimidin-4-one CAS Name: 3-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]-5,6-dimethyl-4-pyrimidinone IUPAC Name: 3-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-5,6-dimethylpyrimidin-4-one Traditional Name: 3-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]-5,6-dimethyl-pyrimidin-4-one Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4Cl)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4Cl)C

InChI

InChI=1S/C19H20ClN5O2S/c1-12-13(2)21-11-25(18(12)27)10-16(26)23-6-8-24(9-7-23)19-22-17-14(20)4-3-5-15(17)28-19/h3-5,11H,6-10H2,1-2H3