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

Systemtic Name: 2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-(4-propoxyphenyl)acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC

InChI

InChI=1S/C17H23N3O4S/c1-3-9-24-13-6-4-12(5-7-13)19-15(21)11-14-16(22)20-17(25-14)18-8-10-23-2/h4-7,14H,3,8-11H2,1-2H3,(H,19,21)(H,18,20,22)