N-(4-acetamidocyclohexyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidocyclohexyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidocyclohexyl)-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-acetamidocyclohexyl)-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidocyclohexyl)-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidocyclohexyl)-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-14(2)16-4-10-19(11-5-16)28-12-21-25-20(13-29-21)22(27)24-18-8-6-17(7-9-18)23-15(3)26/h4-5,10-11,13-14,17-18H,6-9,12H2,1-3H3,(H,23,26)(H,24,27)