4-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazino)butan-1-one Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c25-21(12-6-11-20-22-18-9-4-5-10-19(18)26-20)24-15-13-23(14-16-24)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2