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

Systemtic Name: (4-methylphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(p-tolyl)methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=CN3C

InChI

InChI=1S/C16H18N2OS/c1-12-5-7-13(8-6-12)15(19)18-10-11-20-16(18)14-4-3-9-17(14)2/h3-9,16H,10-11H2,1-2H3