1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one

Systemtic Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one Openeye Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one CAS Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-3-(4-ethylphenyl)-1-propanone IUPAC Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one Traditional Name: 1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-3-(4-ethylphenyl)propan-1-one Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3OS/c1-3-19-8-10-20(11-9-19)12-13-23(28)27-16-14-26(15-17-27)18(2)24-25-21-6-4-5-7-22(21)29-24/h4-11,18H,3,12-17H2,1-2H3