N-[4-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(4-ethylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O4S/c1-3-18-8-10-19(11-9-18)26(31)28-20-12-14-21(15-13-20)29-27(32)22-17-35-25(30-22)16-34-24-7-5-4-6-23(24)33-2/h4-11,17,20-21H,3,12-16H2,1-2H3,(H,28,31)(H,29,32)