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

Systemtic Name: N-[2-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(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)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O4S/c1-3-18-12-14-19(15-13-18)26(31)29-20-8-4-5-9-21(20)30-27(32)22-17-35-25(28-22)16-34-24-11-7-6-10-23(24)33-2/h6-7,10-15,17,20-21H,3-5,8-9,16H2,1-2H3,(H,29,31)(H,30,32)