4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

Systemtic Name: 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Openeye Name: 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid CAS Name: 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]-4-pyrimidinyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid IUPAC Name: 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Traditional Name: 4-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CCN(CC4)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CCN(CC4)C(=O)O

InChI

InChI=1S/C19H17N5O4S/c1-11(25)22-18-23-17-14(3-2-4-15(17)29-18)28-16-9-13(20-10-21-16)12-5-7-24(8-6-12)19(26)27/h2-5,9-10H,6-8H2,1H3,(H,26,27)(H,22,23,25)