N-(4-ethylphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(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:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

InChI

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