1-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 1-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCC=C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCOC)C)C(=O)NCC=C

InChI

InChI=1S/C22H26N4O2S/c1-5-9-23-21(27)18-12-20(26(16(18)3)10-6-11-28-4)19-14-29-22(25-19)17-8-7-15(2)24-13-17/h5,7-8,12-14H,1,6,9-11H2,2-4H3,(H,23,27)