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

Systemtic Name: 5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(3-hydroxypropyl)-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(3-hydroxypropyl)-5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-hydroxypropyl)-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-hydroxypropyl)-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3=CN=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)C3=CN=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C18H20N4O3S/c1-11-13(17(19)24)8-15(22(11)6-3-7-23)14-10-26-18(21-14)12-4-5-16(25-2)20-9-12/h4-5,8-10,23H,3,6-7H2,1-2H3,(H2,19,24)