(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-ethanoylbenzoate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-ethanoylbenzoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCCC4

InChI

InChI=1S/C21H20N2O3S/c1-14(24)15-5-7-16(8-6-15)20(25)26-17-9-10-18-19(13-17)27-21(22-18)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3