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

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-[4-(2-methyl-3-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CC=NN4C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CC=NN4C)OC

InChI

InChI=1S/C21H20N4O3S2/c1-13-4-5-17(18(8-13)27-3)28-10-14-9-19(29-11-14)20(26)24-21-23-15(12-30-21)16-6-7-22-25(16)2/h4-9,11-12H,10H2,1-3H3,(H,23,24,26)