[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl] ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-15(25)27-17-8-6-16(7-9-17)21(26)24-12-10-23(11-13-24)14-20-22-18-4-2-3-5-19(18)28-20/h2-9H,10-14H2,1H3