4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C22H21ClN4O2S2 MolecularWeight: 473.01074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2S2/c1-4-27-9-16(14(3)26-27)18-12-31-22(24-18)25-21(28)20-8-15(11-30-20)10-29-19-7-13(2)5-6-17(19)23/h5-9,11-12H,4,10H2,1-3H3,(H,24,25,28)