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

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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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)C4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=O)[C@](NC3=O)(C)C4CC4

InChI

InChI=1S/C17H18N4O3S/c1-9-18-12-6-5-11(7-13(12)25-9)19-14(22)8-21-15(23)17(2,10-3-4-10)20-16(21)24/h5-7,10H,3-4,8H2,1-2H3,(H,19,22)(H,20,24)/t17-/m0/s1