methyl 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]benzoate CAS Name: 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]benzoic acid methyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-28-22(27)15-9-11-16(12-10-15)23-20(26)14-25-13-5-4-7-18(25)21-24-17-6-2-3-8-19(17)29-21/h2-3,6,8-12,18H,4-5,7,13-14H2,1H3,(H,23,26)/t18-/m1/s1