4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]phenol

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]phenol Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]phenol CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]phenol IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]phenol Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperazino]phenol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3OS/c21-14-7-5-13(6-8-14)19-9-11-20(12-10-19)17-18-15-3-1-2-4-16(15)22-17/h1-8,21H,9-12H2