ethyl 4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]-4-oxo-but-2-enoate CAS Name: 4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxobut-2-enoate Traditional Name: 4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]-4-keto-but-2-enoic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C=CC(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O5S/c1-2-27-21(26)6-5-20(25)24-9-7-15(8-10-24)22-23-17(14-30-22)16-3-4-18-19(13-16)29-12-11-28-18/h3-6,13-15H,2,7-12H2,1H3