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

Systemtic Name: 2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-18(22-16-11-5-7-13-6-1-4-10-15(13)16)12-17-19(25)23-20(26-17)21-14-8-2-3-9-14/h1,4-7,10-11,14,17H,2-3,8-9,12H2,(H,22,24)(H,21,23,25)