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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-3-25-9-5-8-19-18-21-17(24)15(26-18)11-16(23)20-14-7-4-6-13(10-14)12(2)22/h4,6-7,10,15H,3,5,8-9,11H2,1-2H3,(H,20,23)(H,19,21,24)/t15-/m1/s1