2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H22N4O3S/c1-3-11-24(20-22-16(13-29-20)14-7-5-4-6-8-14)17(26)12-25-18(27)21(2,15-9-10-15)23-19(25)28/h3-8,13,15H,1,9-12H2,2H3,(H,23,28)/t21-/m1/s1