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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5S)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC(C)C)S2)C(C)C

InChI

InChI=1S/C19H27N3O3S/c1-6-25-15-9-7-14(8-10-15)21-17(23)11-16-18(24)22(13(4)5)19(26-16)20-12(2)3/h7-10,12-13,16H,6,11H2,1-5H3,(H,21,23)/t16-/m0/s1