5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-1-p-anisyl-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC5CCCO5

InChI

InChI=1S/C30H33N3O5S/c1-20-26(30(34)31-16-25-5-4-14-37-25)15-28(33(20)17-21-6-8-22(35-2)9-7-21)27-19-39-29(32-27)18-38-24-12-10-23(36-3)11-13-24/h6-13,15,19,25H,4-5,14,16-18H2,1-3H3,(H,31,34)