N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(p-tolylmethyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-7-9-14(10-8-13)11-16-12-19-18(22-16)20-17(21)15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,19,20,21)