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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-22-6-5-17-15-19-14(21)12(24-15)8-13(20)18-9-3-4-11(23-2)10(16)7-9/h3-4,7,12H,5-6,8H2,1-2H3,(H,18,20)(H,17,19,21)