2-[(5S)-3-[(1R)-1-cyclopropylethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-[(1R)-1-cyclopropylethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-[(1R)-1-cyclopropylethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5S)-3-[(1R)-1-cyclopropylethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-[(1R)-1-cyclopropylethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-[(1R)-1-cyclopropylethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C(C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)[C@H](C)C4CC4

InChI

InChI=1S/C23H25N3O2S/c1-15-8-12-19(13-9-15)24-21(27)14-20-22(28)26(16(2)17-10-11-17)23(29-20)25-18-6-4-3-5-7-18/h3-9,12-13,16-17,20H,10-11,14H2,1-2H3,(H,24,27)/t16-,20+/m1/s1