2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(4-keto-2-piperidino-2-thiazolin-5-yl)-N-(4-propoxyphenyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-2-12-25-15-8-6-14(7-9-15)20-17(23)13-16-18(24)21-19(26-16)22-10-4-3-5-11-22/h6-9,16H,2-5,10-13H2,1H3,(H,20,23)