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

Systemtic Name: [4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O3S/c1-14(24)26-17-8-6-16(7-9-17)21(25)23-12-10-15(11-13-23)20-22-18-4-2-3-5-19(18)27-20/h2-9,15H,10-13H2,1H3