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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cycloheptyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cycloheptyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cycloheptyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cycloheptyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cycloheptyl-4-methyl-thiazole-5-carboxamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2S/c1-13-11-16(9-10-17(13)21)25-12-18-22-14(2)19(26-18)20(24)23-15-7-5-3-4-6-8-15/h9-11,15H,3-8,12H2,1-2H3,(H,23,24)