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

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3S/c1-16-6-4-9-18(12-16)24-25-19(15-30-24)13-23(28)29-14-22(27)26-21-11-5-8-17-7-2-3-10-20(17)21/h2-12,15H,13-14H2,1H3,(H,26,27)