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

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)[C@](NC3=O)(C)C4CC4

InChI

InChI=1S/C18H20N4O4S/c1-3-26-11-6-7-12-13(8-11)27-16(19-12)20-14(23)9-22-15(24)18(2,10-4-5-10)21-17(22)25/h6-8,10H,3-5,9H2,1-2H3,(H,21,25)(H,19,20,23)/t18-/m0/s1