3-(3,4-dimethoxyphenyl)-1-[2-(3-ethoxypropylimino)-4,4-dimethyl-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-[2-(3-ethoxypropylimino)-4,4-dimethyl-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-[2-(3-ethoxypropylimino)-4,4-dimethyl-thiazolidin-3-yl]prop-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-[2-(3-ethoxypropylimino)-4,4-dimethyl-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-[2-(3-ethoxypropylimino)-4,4-dimethyl-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-[2-(3-ethoxypropylimino)-4,4-dimethyl-thiazolidin-3-yl]prop-2-en-1-one Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN=C1N(C(CS1)(C)C)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOCCCN=C1N(C(CS1)(C)C)C(=O)C=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H30N2O4S/c1-6-27-13-7-12-22-20-23(21(2,3)15-28-20)19(24)11-9-16-8-10-17(25-4)18(14-16)26-5/h8-11,14H,6-7,12-13,15H2,1-5H3