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

Systemtic Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOCCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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