N-(2-acetamidocyclohexyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-acetamidocyclohexyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidocyclohexyl)-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-acetamidocyclohexyl)-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidocyclohexyl)-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidocyclohexyl)-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C)C

InChI

InChI=1S/C21H27N3O3S/c1-13-8-14(2)10-16(9-13)27-11-20-23-19(12-28-20)21(26)24-18-7-5-4-6-17(18)22-15(3)25/h8-10,12,17-18H,4-7,11H2,1-3H3,(H,22,25)(H,24,26)