[2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butylcarbamoyl]phenyl] ester Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3S/c1-18(29)31-21-10-4-2-8-19(21)24(30)25-12-6-7-13-27-14-16-28(17-15-27)23-20-9-3-5-11-22(20)32-26-23/h2-5,8-11H,6-7,12-17H2,1H3,(H,25,30)