N,1-bis[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N,1-bis[2-(1-cyclohexenyl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C33H41N3O3S MolecularWeight: 559.76194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C33H41N3O3S/c1-24-29(33(37)34-19-17-25-9-5-3-6-10-25)21-31(36(24)20-18-26-11-7-4-8-12-26)30-23-40-32(35-30)22-39-28-15-13-27(38-2)14-16-28/h9,11,13-16,21,23H,3-8,10,12,17-20,22H2,1-2H3,(H,34,37)