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

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S2/c24-19(23-17-8-3-6-14-5-1-2-7-16(14)17)12-26-20(25)11-15-13-28-21(22-15)18-9-4-10-27-18/h1-10,13H,11-12H2,(H,23,24)