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

Systemtic Name: N-[4-(propanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-(propanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-(1-oxopropylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(propanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-(4-propionamidocyclohexyl)thiazole-4-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-4-21(27)24-17-7-9-18(10-8-17)25-23(28)20-14-30-22(26-20)13-29-19-11-5-16(6-12-19)15(2)3/h5-6,11-12,14-15,17-18H,4,7-10,13H2,1-3H3,(H,24,27)(H,25,28)