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

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

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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