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

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-1-p-anisyl-pyrrole-3-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)NCC=C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)NCC=C

InChI

InChI=1S/C27H28N4O2S/c1-5-12-29-26(32)23-15-25(31(18(23)3)16-19-7-9-22(33-4)10-8-19)24-17-34-27(30-24)20-11-13-28-21(6-2)14-20/h5,7-11,13-15,17H,1,6,12,16H2,2-4H3,(H,29,32)