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

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-21-11-4-2-3-10(7-11)16-13(19)8-12-14(20)18-15(22-12)17-9-5-6-9/h2-4,7,9,12H,5-6,8H2,1H3,(H,16,19)(H,17,18,20)/t12-/m0/s1