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

Systemtic Name: N-butan-2-yl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-homoveratryl-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C31H37N3O5S MolecularWeight: 563.70758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)OC)CCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C31H37N3O5S/c1-7-20(2)32-31(35)25-17-27(26-19-40-30(33-26)18-39-24-11-9-23(36-4)10-12-24)34(21(25)3)15-14-22-8-13-28(37-5)29(16-22)38-6/h8-13,16-17,19-20H,7,14-15,18H2,1-6H3,(H,32,35)