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

Systemtic Name: 2-[4-[1-(4-methylphenyl)ethyl]piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[1-(p-tolyl)ethyl]piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[1-(4-methylphenyl)ethyl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-[1-(4-methylphenyl)ethyl]piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[1-(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)C(C)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3S/c1-15-7-9-17(10-8-15)16(2)22-11-13-23(14-12-22)20-21-18-5-3-4-6-19(18)24-20/h3-10,16H,11-14H2,1-2H3