N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4S)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4S)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)[C@](NC3=O)(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N4O3S/c1-14-25-19-10-9-18(12-20(19)32-14)26-21(29)13-28-22(30)24(2,27-23(28)31)17-8-7-15-5-3-4-6-16(15)11-17/h3-12H,13H2,1-2H3,(H,26,29)(H,27,31)/t24-/m0/s1