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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(5S)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(5S)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(5S)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(5S)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(5S)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC(C)C)S2)C(C)C)C

InChI

InChI=1S/C19H27N3O2S/c1-11(2)20-19-22(12(3)4)18(24)16(25-19)10-17(23)21-15-8-7-13(5)14(6)9-15/h7-9,11-12,16H,10H2,1-6H3,(H,21,23)/t16-/m0/s1