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

Systemtic Name: ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(1-naphthylmethyl)-2-oxo-pyridine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(1-naphthalenylmethyl)-2-oxo-3-pyridinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-(1-naphthylmethyl)nicotinoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4S/c1-2-31-21(28)13-18-15-32-24(25-18)26-22(29)20-11-6-12-27(23(20)30)14-17-9-5-8-16-7-3-4-10-19(16)17/h3-12,15H,2,13-14H2,1H3,(H,25,26,29)