(E)-3-(4-ethoxyphenyl)-1-(4-piperidin-1-ylcarbonyl-1,3-thiazolidin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-piperidin-1-ylcarbonyl-1,3-thiazolidin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[4-(piperidine-1-carbonyl)thiazolidin-3-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-[oxo(1-piperidinyl)methyl]-3-thiazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[4-(piperidine-1-carbonyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(piperidine-1-carbonyl)thiazolidin-3-yl]-3-p-phenetyl-prop-2-en-1-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CSCC2C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CSCC2C(=O)N3CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-2-25-17-9-6-16(7-10-17)8-11-19(23)22-15-26-14-18(22)20(24)21-12-4-3-5-13-21/h6-11,18H,2-5,12-15H2,1H3/b11-8+