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

Systemtic Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-3-23-10-4-9-18-17-20-16(22)14(24-17)11-15(21)19-13-7-5-12(2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3,(H,19,21)(H,18,20,22)/t14-/m1/s1