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

Systemtic Name: N-(2-methylphenyl)-2-[(5S)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(5S)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5S)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC(C)C)S2)C(C)C

InChI

InChI=1S/C18H25N3O2S/c1-11(2)19-18-21(12(3)4)17(23)15(24-18)10-16(22)20-14-9-7-6-8-13(14)5/h6-9,11-12,15H,10H2,1-5H3,(H,20,22)/t15-/m0/s1