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

Systemtic Name: N-[4-(3-phenylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-(3-phenylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3-phenylpropanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(hydrocinnamoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c1-20(2)22-9-15-25(16-10-22)35-18-28-32-26(19-36-28)29(34)31-24-13-11-23(12-14-24)30-27(33)17-8-21-6-4-3-5-7-21/h3-7,9-10,15-16,19-20,23-24H,8,11-14,17-18H2,1-2H3,(H,30,33)(H,31,34)