N-[4-(cyclopropylcarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H29N3O3S/c1-14-9-15(2)11-19(10-14)29-12-21-26-20(13-30-21)23(28)25-18-7-5-17(6-8-18)24-22(27)16-3-4-16/h9-11,13,16-18H,3-8,12H2,1-2H3,(H,24,27)(H,25,28)