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

Systemtic Name: N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(allylamino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[(5R)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(5R)-4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c1-2-10-19-18-21-17(23)15(24-18)11-16(22)20-14-9-5-7-12-6-3-4-8-13(12)14/h2-9,15H,1,10-11H2,(H,20,22)(H,19,21,23)/t15-/m1/s1