(2R)-1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[(2R)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[(2R)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[(2R)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C18H21NOS2 MolecularWeight: 331.49544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC=C(S3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCS[C@@H]2C3=CC=C(S3)C

InChI

InChI=1S/C18H21NOS2/c1-3-15(14-7-5-4-6-8-14)17(20)19-11-12-21-18(19)16-10-9-13(2)22-16/h4-10,15,18H,3,11-12H2,1-2H3/t15-,18-/m1/s1