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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2)C4CC4

InChI

InChI=1S/C17H18N4O3S/c1-17(10-6-7-10)15(23)21(16(24)20-17)9-13(22)18-8-14-19-11-4-2-3-5-12(11)25-14/h2-5,10H,6-9H2,1H3,(H,18,22)(H,20,24)