4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazino]butan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c25-18-8-3-2-7-17(18)23-12-14-24(15-13-23)21(26)11-5-10-20-22-16-6-1-4-9-19(16)27-20/h1-4,6-9,25H,5,10-15H2