5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)OC)C)C(=O)NCC=C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)OC)C)C(=O)NCC=C

InChI

InChI=1S/C28H30N4O2S/c1-5-13-30-27(33)24-17-26(25-18-35-28(31-25)21-11-14-29-22(6-2)16-21)32(19(24)3)15-12-20-7-9-23(34-4)10-8-20/h5,7-11,14,16-18H,1,6,12-13,15H2,2-4H3,(H,30,33)