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

Systemtic Name: [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(4-phenylphenyl)methanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-22-13-5-8-19(22)21-23(14-15-25-21)20(24)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-13,21H,14-15H2,1H3