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

Systemtic Name: N-naphthalen-2-yl-2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-naphthyl)-2-[(5R)-4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-naphthalenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-2-yl-2-[(5R)-4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(phenethylamino)-2-thiazolin-5-yl]-N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2S/c27-21(25-19-11-10-17-8-4-5-9-18(17)14-19)15-20-22(28)26-23(29-20)24-13-12-16-6-2-1-3-7-16/h1-11,14,20H,12-13,15H2,(H,25,27)(H,24,26,28)/t20-/m1/s1