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

Systemtic Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]amino]acetic acid methyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CNC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O3S/c1-22-14(20)10-17-16(21)19-8-6-11(7-9-19)15-18-12-4-2-3-5-13(12)23-15/h2-5,11H,6-10H2,1H3,(H,17,21)