ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(1-naphthylmethyl)-6-oxo-pyridine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(1-naphthalenylmethyl)-6-oxo-3-pyridinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[6-keto-1-(1-naphthylmethyl)nicotinoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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