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

Systemtic Name: N-[4-[(2-ethoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(2-ethoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(2-ethoxyanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-ethoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(o-phenetylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N4O4S/c1-3-34-24-7-5-4-6-22(24)31-27(33)29-20-12-10-19(11-13-20)28-26(32)23-17-36-25(30-23)16-35-21-14-8-18(2)9-15-21/h4-9,14-15,17,19-20H,3,10-13,16H2,1-2H3,(H,28,32)(H2,29,31,33)