N-(4-chlorophenyl)-2-[(5S)-2-(3-methoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-2-(3-methoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-2-(3-methoxypropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-2-(3-methoxypropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-2-(3-methoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-4-keto-2-(3-methoxypropylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3S/c1-22-8-2-7-17-15-19-14(21)12(23-15)9-13(20)18-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,18,20)(H,17,19,21)/t12-/m0/s1