[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(4-methylphenyl)-5-thiazolyl]acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3S/c1-15-9-11-17(12-10-15)23-20(31-24(25)27-23)13-22(29)30-14-21(28)26-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H2,25,27)(H,26,28)