5-[4-(6-methoxynaphthalen-2-yl)butan-2-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[4-(6-methoxynaphthalen-2-yl)butan-2-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(6-methoxy-2-naphthyl)-1-methyl-propyl]thiazolidine-2,4-dione CAS Name: 5-[4-(6-methoxy-2-naphthalenyl)butan-2-yl]thiazolidine-2,4-dione IUPAC Name: 5-[4-(6-methoxynaphthalen-2-yl)butan-2-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(6-methoxy-2-naphthyl)-1-methyl-propyl]thiazolidine-2,4-quinone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)C=C(C=C2)OC)C3C(=O)NC(=O)S3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)C=C(C=C2)OC)C3C(=O)NC(=O)S3

InChI

InChI=1S/C18H19NO3S/c1-11(16-17(20)19-18(21)23-16)3-4-12-5-6-14-10-15(22-2)8-7-13(14)9-12/h5-11,16H,3-4H2,1-2H3,(H,19,20,21)