(3-methoxyphenyl)-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (3-methoxyphenyl)-[2-(4-pyridyl)thiazolidin-3-yl]methanone CAS Name: (3-methoxyphenyl)-(2-pyridin-4-yl-3-thiazolidinyl)methanone IUPAC Name: (3-methoxyphenyl)-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (3-methoxyphenyl)-[2-(4-pyridyl)thiazolidin-3-yl]methanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=CC=NC=C3

InChI

InChI=1S/C16H16N2O2S/c1-20-14-4-2-3-13(11-14)15(19)18-9-10-21-16(18)12-5-7-17-8-6-12/h2-8,11,16H,9-10H2,1H3