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[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-[(2R)-2-phenylcyclopropyl]methanone

[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-[(2R)-2-phenylcyclopropyl]methanone

Systemtic Name:[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-[(2R)-2-phenylcyclopropyl]methanone
Openeye Name:[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-[(2R)-2-phenylcyclopropyl]methanone
CAS Name:[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-[(2R)-2-phenylcyclopropyl]methanone
IUPAC Name:[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-[(2R)-2-phenylcyclopropyl]methanone
Traditional Name:[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-[(2R)-2-phenylcyclopropyl]methanone
Formula: C18H20N2OS
MolecularWeight: 312.4292
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3CC3C4=CC=CC=C4


Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3C[C@H]3C4=CC=CC=C4


InChI

InChI=1S/C18H20N2OS/c1-19-9-5-8-16(19)18-20(10-11-22-18)17(21)15-12-14(15)13-6-3-2-4-7-13/h2-9,14-15,18H,10-12H2,1H3/t14-,15?,18?/m0/s1


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