N-cycloheptyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-cycloheptyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-cycloheptyl-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-cycloheptyl-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-cycloheptyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-cycloheptyl-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C20H26N2O2S/c1-14-9-11-17(12-10-14)24-13-18-21-15(2)19(25-18)20(23)22-16-7-5-3-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H,22,23)