2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)OCC(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-4-27-17-12-15(8-9-16(17)28-14-19(25)23(2)3)13-18-20(26)22-21(29-18)24-10-6-5-7-11-24/h8-9,12-13H,4-7,10-11,14H2,1-3H3/b18-13-