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

Systemtic Name: N-naphthalen-1-yl-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c27-21(25-19-12-6-10-17-9-4-5-11-18(17)19)15-20-22(28)26-23(29-20)24-14-13-16-7-2-1-3-8-16/h1-12,20H,13-15H2,(H,25,27)(H,24,26,28)