2-[4-[2-(4-methylphenyl)ethyl]piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[2-(p-tolyl)ethyl]piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[2-(p-tolyl)ethyl]piperazino]-1,3-benzothiazole Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3S/c1-16-6-8-17(9-7-16)10-11-22-12-14-23(15-13-22)20-21-18-4-2-3-5-19(18)24-20/h2-9H,10-15H2,1H3