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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1-p-anisyl-pyrrole-3-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)NCC=C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)NCC=C

InChI

InChI=1S/C26H26N4O2S/c1-5-12-27-25(31)22-13-24(23-16-33-26(29-23)20-9-6-17(2)28-14-20)30(18(22)3)15-19-7-10-21(32-4)11-8-19/h5-11,13-14,16H,1,12,15H2,2-4H3,(H,27,31)