1-butyl-N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC4CCCCC4)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCC4CCCCC4)C

InChI

InChI=1S/C28H37N3O3S/c1-4-5-15-31-20(2)24(28(32)29-17-21-9-7-6-8-10-21)16-26(31)25-19-35-27(30-25)18-34-23-13-11-22(33-3)12-14-23/h11-14,16,19,21H,4-10,15,17-18H2,1-3H3,(H,29,32)