ethyl 4-[2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(1-naphthylamino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(1-naphthalenylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-2-(1-naphthylamino)-2-thiazolin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

InChI

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