2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5R)-3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5R)-3-allyl-2-allylimino-4-keto-thiazolidin-5-yl]-N-p-cumenyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-5-11-21-20-23(12-6-2)19(25)17(26-20)13-18(24)22-16-9-7-15(8-10-16)14(3)4/h5-10,14,17H,1-2,11-13H2,3-4H3,(H,22,24)/t17-/m1/s1