(4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O2S/c1-17-9-3-4-14(17)16-18(10-11-21-16)15(19)12-5-7-13(20-2)8-6-12/h3-9,16H,10-11H2,1-2H3