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

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-(2-propoxyphenyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)NC3CC3

InChI

InChI=1S/C17H21N3O3S/c1-2-9-23-13-6-4-3-5-12(13)19-15(21)10-14-16(22)20-17(24-14)18-11-7-8-11/h3-6,11,14H,2,7-10H2,1H3,(H,19,21)(H,18,20,22)/t14-/m0/s1