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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O5S/c1-22-7-6-17-16-19-15(21)13(25-16)9-14(20)18-10-4-5-11(23-2)12(8-10)24-3/h4-5,8,13H,6-7,9H2,1-3H3,(H,18,20)(H,17,19,21)/t13-/m1/s1