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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3CC3

InChI

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