2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid

Systemtic Name: 2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid Openeye Name: 2-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid CAS Name: 2-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid IUPAC Name: 2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid Traditional Name: 2-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)CN(CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C4=NC5=C(N4)CN(CC5)C(=O)O

InChI

InChI=1S/C19H21N5O4S/c1-27-14-3-2-13(23-6-8-28-9-7-23)16-15(14)22-18(29-16)17-20-11-4-5-24(19(25)26)10-12(11)21-17/h2-3H,4-10H2,1H3,(H,20,21)(H,25,26)