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

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c25-19(23-17-12-6-8-14-7-4-5-11-16(14)17)13-18-20(26)24-21(27-18)22-15-9-2-1-3-10-15/h4-8,11-12,15,18H,1-3,9-10,13H2,(H,23,25)(H,22,24,26)