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

Systemtic Name: 3-[2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5,6-dimethyl-pyrimidin-4-one Openeye Name: 3-[2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]-5,6-dimethyl-pyrimidin-4-one CAS Name: 3-[2-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]-5,6-dimethyl-4-pyrimidinone IUPAC Name: 3-[2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-5,6-dimethylpyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]ethyl]-5,6-dimethyl-pyrimidin-4-one Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)OC)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)OC)C

InChI

InChI=1S/C20H23N5O3S/c1-13-14(2)21-12-25(19(13)27)11-17(26)23-7-9-24(10-8-23)20-22-18-15(28-3)5-4-6-16(18)29-20/h4-6,12H,7-11H2,1-3H3