[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-butylphenyl)methanone

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-butylphenyl)methanone Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-butylphenyl)methanone CAS Name: [(2R)-2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-butylphenyl)methanone IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-butylphenyl)methanone Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-butylphenyl)methanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3S/c1-2-3-4-15-5-7-16(8-6-15)20(23)22-11-12-26-21(22)17-9-10-18-19(13-17)25-14-24-18/h5-10,13,21H,2-4,11-12,14H2,1H3/t21-/m1/s1