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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C29H37N3O4S MolecularWeight: 523.68678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)COC3=CC=C(C=C3)OC)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C29H37N3O4S/c1-21-25(29(33)30-15-14-22-8-5-4-6-9-22)18-27(32(21)16-7-17-34-2)26-20-37-28(31-26)19-36-24-12-10-23(35-3)11-13-24/h8,10-13,18,20H,4-7,9,14-17,19H2,1-3H3,(H,30,33)