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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3)OC

InChI

InChI=1S/C18H23N3O4S/c1-24-13-7-6-12(10-14(13)25-2)19-16(22)11-15-17(23)20-18(26-15)21-8-4-3-5-9-21/h6-7,10,15H,3-5,8-9,11H2,1-2H3,(H,19,22)