N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]dodecanamide

Systemtic Name: N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]dodecanamide Openeye Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]dodecanamide CAS Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]dodecanamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]dodecanamide Traditional Name: N-[4-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-yl]phenyl]lauramide Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H38N2O3S/c1-3-4-5-6-7-8-9-10-11-12-26(31)29-23-15-13-22(14-16-23)28-30(27(32)21-34-28)24-17-19-25(33-2)20-18-24/h13-20,28H,3-12,21H2,1-2H3,(H,29,31)