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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2S2/c1-2-25-9-14(8-22-25)17-12-29-20(23-17)24-19(26)18-6-13(11-28-18)10-27-16-5-3-4-15(21)7-16/h3-9,11-12H,2,10H2,1H3,(H,23,24,26)