2-[2-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-cyclopropyl-5,6-dimethyl-1-benzimidazolyl)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-cyclopropyl-5,6-dimethylbenzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]thiazol-4-yl]acetate Formula: C18H18N3O2S- MolecularWeight: 340.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C18H19N3O2S/c1-10-5-14-15(6-11(10)2)21(18(20-14)12-3-4-12)8-16-19-13(9-24-16)7-17(22)23/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,22,23)/p-1