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

Systemtic Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCC=C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCC=C

InChI

InChI=1S/C23H28N4O2S/c1-5-9-25-22(28)19-14-21(27(16(19)3)11-7-12-29-4)20-15-30-23(26-20)17-8-10-24-18(6-2)13-17/h5,8,10,13-15H,1,6-7,9,11-12H2,2-4H3,(H,25,28)