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

Systemtic Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOCCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O3S/c1-2-26-11-5-10-21-20-23-19(25)17(27-20)13-18(24)22-16-9-8-14-6-3-4-7-15(14)12-16/h3-4,6-9,12,17H,2,5,10-11,13H2,1H3,(H,22,24)(H,21,23,25)/t17-/m1/s1