4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylic acid

Systemtic Name: 4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylic acid Openeye Name: 4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylic acid CAS Name: 4-[[[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]-1-piperidinecarboxylic acid IUPAC Name: 4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylic acid Traditional Name: 4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]piperidine-1-carboxylic acid Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4CCN(CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4CCN(CC4)C(=O)O

InChI

InChI=1S/C19H24N4O5S/c1-27-14-3-2-13(22-8-10-28-11-9-22)16-15(14)20-18(29-16)21-17(24)12-4-6-23(7-5-12)19(25)26/h2-3,12H,4-11H2,1H3,(H,25,26)(H,20,21,24)