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(2R,4S)-3-(2-methylphenyl)carbonyl-N-[(2S)-4-phenylbutan-2-yl]-2-propan-2-yl-1,3-thiazolidine-4-carboxamide

(2R,4S)-3-(2-methylphenyl)carbonyl-N-[(2S)-4-phenylbutan-2-yl]-2-propan-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(2R,4S)-3-(2-methylphenyl)carbonyl-N-[(2S)-4-phenylbutan-2-yl]-2-propan-2-yl-1,3-thiazolidine-4-carboxamide
Openeye Name:(2R,4S)-2-isopropyl-3-(2-methylbenzoyl)-N-[(1S)-1-methyl-3-phenyl-propyl]thiazolidine-4-carboxamide
CAS Name:(2R,4S)-3-[(2-methylphenyl)-oxomethyl]-N-[(2S)-4-phenylbutan-2-yl]-2-propan-2-yl-4-thiazolidinecarboxamide
IUPAC Name:(2R,4S)-3-(2-methylbenzoyl)-N-[(2S)-4-phenylbutan-2-yl]-2-propan-2-yl-1,3-thiazolidine-4-carboxamide
Traditional Name:(2R,4S)-2-isopropyl-N-[(1S)-1-methyl-3-phenyl-propyl]-3-o-toluoyl-thiazolidine-4-carboxamide
Formula: C25H32N2O2S
MolecularWeight: 424.59878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(CSC2C(C)C)C(=O)NC(C)CCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2[C@H](CS[C@@H]2C(C)C)C(=O)N[C@@H](C)CCC3=CC=CC=C3


InChI

InChI=1S/C25H32N2O2S/c1-17(2)25-27(24(29)21-13-9-8-10-18(21)3)22(16-30-25)23(28)26-19(4)14-15-20-11-6-5-7-12-20/h5-13,17,19,22,25H,14-16H2,1-4H3,(H,26,28)/t19-,22+,25+/m0/s1


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