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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3S/c1-3-24-8-4-7-19-17-21-16(23)14(25-17)10-15(22)20-12-6-5-11(2)13(18)9-12/h5-6,9,14H,3-4,7-8,10H2,1-2H3,(H,20,22)(H,19,21,23)/t14-/m1/s1