(2R)-2-(3-aminophenyl)-3-(4-ethylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(3-aminophenyl)-3-(4-ethylphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(3-aminophenyl)-3-(4-ethylphenyl)thiazolidin-4-one CAS Name: (2R)-2-(3-aminophenyl)-3-(4-ethylphenyl)-4-thiazolidinone IUPAC Name: (2R)-2-(3-aminophenyl)-3-(4-ethylphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(3-aminophenyl)-3-(4-ethylphenyl)thiazolidin-4-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H18N2OS/c1-2-12-6-8-15(9-7-12)19-16(20)11-21-17(19)13-4-3-5-14(18)10-13/h3-10,17H,2,11,18H2,1H3/t17-/m1/s1