N-(3-cyclohexyloxypropyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H28N2O3S/c1-16-8-10-18(11-9-16)26-14-20-23-19(15-27-20)21(24)22-12-5-13-25-17-6-3-2-4-7-17/h8-11,15,17H,2-7,12-14H2,1H3,(H,22,24)