2-[(4-methylphenoxy)methyl]-N-[4-(thiophen-2-ylcarbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-(thiophen-2-ylcarbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[4-(thiophene-2-carbonylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-[[oxo(thiophen-2-yl)methyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[4-(thiophene-2-carbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(2-thenoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-15-4-10-18(11-5-15)29-13-21-26-19(14-31-21)22(27)24-16-6-8-17(9-7-16)25-23(28)20-3-2-12-30-20/h2-5,10-12,14,16-17H,6-9,13H2,1H3,(H,24,27)(H,25,28)