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

Systemtic Name: 2-[(5S)-3-(3-methylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-isopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-3-(3-methylbutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-(3-methylbutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-isoamyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-16(2)13-14-26-22(28)20(29-23(26)24-18-10-5-4-6-11-18)15-21(27)25-19-12-8-7-9-17(19)3/h4-12,16,20H,13-15H2,1-3H3,(H,25,27)/t20-/m0/s1