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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C(C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)[C@H](C)C4CC4

InChI

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