N-(4-methoxyphenyl)-2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(1-naphthylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-naphthalenylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(1-naphthylamino)-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-28-16-11-9-15(10-12-16)23-20(26)13-19-21(27)25-22(29-19)24-18-8-4-6-14-5-2-3-7-17(14)18/h2-12,19H,13H2,1H3,(H,23,26)(H,24,25,27)