(2S)-2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-(3-methylthiazolidin-2-ylidene)-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-(3-methyl-2-thiazolidinylidene)-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-(3-methylthiazolidin-2-ylidene)-3-phenyl-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N=C2N(CCS2)C

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N=C2N(CCS2)C

InChI

InChI=1S/C15H19N3O2S/c1-11(19)16-13(10-12-6-4-3-5-7-12)14(20)17-15-18(2)8-9-21-15/h3-7,13H,8-10H2,1-2H3,(H,16,19)/t13-/m0/s1