[1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C25H23N3O3S/c29-24(15-19-17-32-25(27-19)22-7-3-4-10-26-22)31-23-9-8-18-5-1-2-6-20(18)21(23)16-28-11-13-30-14-12-28/h1-10,17H,11-16H2