N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-12-21-17(11-25-12)13-9-16(20-10-13)18(22)19-7-8-24-15-5-3-14(23-2)4-6-15/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,22)