4-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-methyl-2-phenyl-piperazino)butan-1-one Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c1-24-14-15-25(19(16-24)17-8-3-2-4-9-17)22(26)13-7-12-21-23-18-10-5-6-11-20(18)27-21/h2-6,8-11,19H,7,12-16H2,1H3