2-(4-phenethylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 2-(4-phenethylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 2-(4-phenethyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 2-(4-phenethylpiperazino)-1,3-benzothiazole Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3S/c1-2-6-16(7-3-1)10-11-21-12-14-22(15-13-21)19-20-17-8-4-5-9-18(17)23-19/h1-9H,10-15H2