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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17N3O2S/c22-16(10-15-17(23)21-18(24-15)20-13-7-8-13)19-14-6-5-11-3-1-2-4-12(11)9-14/h1-6,9,13,15H,7-8,10H2,(H,19,22)(H,20,21,23)