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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H24ClN3O4S MolecularWeight: 413.91886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O4S/c1-4-26-7-5-6-20-18-22-17(24)15(27-18)10-16(23)21-13-8-11(2)12(19)9-14(13)25-3/h8-9,15H,4-7,10H2,1-3H3,(H,21,23)(H,20,22,24)/t15-/m1/s1