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

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C[C@H]2C(=O)N=C(S2)NC3CC3

InChI

InChI=1S/C16H19N3O4S/c1-22-10-5-6-12(23-2)11(7-10)18-14(20)8-13-15(21)19-16(24-13)17-9-3-4-9/h5-7,9,13H,3-4,8H2,1-2H3,(H,18,20)(H,17,19,21)/t13-/m0/s1