N-[2-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(m-anisoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-31-19-11-7-8-17(14-19)24(29)27-20-12-5-6-13-21(20)28-25(30)22-16-33-23(26-22)15-32-18-9-3-2-4-10-18/h2-4,7-11,14,16,20-21H,5-6,12-13,15H2,1H3,(H,27,29)(H,28,30)