N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CSC(=N2)NC(=O)C3CCCCC3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CSC(=N2)NC(=O)C3CCCCC3)NC(=O)C)C

InChI

InChI=1S/C20H25N3O2S/c1-12-9-16(17(10-13(12)2)21-14(3)24)18-11-26-20(22-18)23-19(25)15-7-5-4-6-8-15/h9-11,15H,4-8H2,1-3H3,(H,21,24)(H,22,23,25)