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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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