ethyl 2-[3-(naphthalen-1-ylcarbamoylamino)-2H-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-(naphthalen-1-ylcarbamoylamino)-2H-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-(1-naphthylcarbamoylamino)-2H-thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[3-[[(1-naphthalenylamino)-oxomethyl]amino]-2H-thiazol-4-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(naphthalen-1-ylcarbamoylamino)-2H-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-keto-2-[3-(1-naphthylcarbamoylamino)-4-thiazolin-4-yl]acetic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSCN1NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(=O)C1=CSCN1NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O4S/c1-2-25-17(23)16(22)15-10-26-11-21(15)20-18(24)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-10H,2,11H2,1H3,(H2,19,20,24)