2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1-(3-oxidanylpropyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(3-hydroxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(3-hydroxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(3-hydroxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(3-hydroxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCO)C)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCO)C)C(=O)N

InChI

InChI=1S/C18H20N4O2S/c1-11-4-5-13(9-20-11)18-21-15(10-25-18)16-8-14(17(19)24)12(2)22(16)6-3-7-23/h4-5,8-10,23H,3,6-7H2,1-2H3,(H2,19,24)