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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS/c24-20(11-10-19-21-17-8-4-5-9-18(17)25-19)23-14-12-22(13-15-23)16-6-2-1-3-7-16/h1-11H,12-15H2