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

Systemtic Name: 1-(2-methoxyethyl)-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-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-methoxyethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC=C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCC=C

InChI

InChI=1S/C21H24N4O2S/c1-5-8-22-20(26)17-11-19(25(15(17)3)9-10-27-4)18-13-28-21(24-18)16-7-6-14(2)23-12-16/h5-7,11-13H,1,8-10H2,2-4H3,(H,22,26)