4-[(3-chloranylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C21H19ClN4O2S2 MolecularWeight: 458.98416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S2/c1-3-26-9-17(13(2)25-26)18-12-30-21(23-18)24-20(27)19-7-14(11-29-19)10-28-16-6-4-5-15(22)8-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,27)