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

Systemtic Name: (4-chlorophenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-17-8-2-3-13(17)15-18(9-10-20-15)14(19)11-4-6-12(16)7-5-11/h2-8,15H,9-10H2,1H3