2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[(4-cinnamylpiperazin-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[(4-cinnamylpiperazino)methyl]-1,3-benzothiazole Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3S/c1-2-7-18(8-3-1)9-6-12-23-13-15-24(16-14-23)17-21-22-19-10-4-5-11-20(19)25-21/h1-11H,12-17H2