4-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(2-methyl-3-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=CC=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O3S2/c1-24-15(7-8-21-24)14-12-29-20(22-14)23-19(25)18-9-13(11-28-18)10-27-17-6-4-3-5-16(17)26-2/h3-9,11-12H,10H2,1-2H3,(H,22,23,25)