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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-4-24-9-5-8-19-18-21-17(23)15(25-18)11-16(22)20-14-7-6-12(2)10-13(14)3/h6-7,10,15H,4-5,8-9,11H2,1-3H3,(H,20,22)(H,19,21,23)/t15-/m1/s1