2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4S)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4S)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4O3S/c1-12-10-21-18(28-12)22-16(25)11-24-17(26)20(2,23-19(24)27)15-8-7-13-5-3-4-6-14(13)9-15/h3-10H,11H2,1-2H3,(H,23,27)(H,21,22,25)/t20-/m0/s1