3-[3-methoxy-4-(methoxymethoxy)phenyl]-5-(phenylmethyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[3-methoxy-4-(methoxymethoxy)phenyl]-5-(phenylmethyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzyl-3-[3-methoxy-4-(methoxymethoxy)phenyl]-5-prop-2-enoyl-thiazolidine-2,4-dione CAS Name: 3-[3-methoxy-4-(methoxymethoxy)phenyl]-5-(1-oxoprop-2-enyl)-5-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[3-methoxy-4-(methoxymethoxy)phenyl]-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-acryloyl-5-benzyl-3-[3-methoxy-4-(methoxymethoxy)phenyl]thiazolidine-2,4-quinone Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)N2C(=O)C(SC2=O)(CC3=CC=CC=C3)C(=O)C=C)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)N2C(=O)C(SC2=O)(CC3=CC=CC=C3)C(=O)C=C)OC

InChI

InChI=1S/C22H21NO6S/c1-4-19(24)22(13-15-8-6-5-7-9-15)20(25)23(21(26)30-22)16-10-11-17(29-14-27-2)18(12-16)28-3/h4-12H,1,13-14H2,2-3H3