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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[4-(2-methyl-3-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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