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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[4-(2-methyl-3-pyrazolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-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=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CC=NN4C

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2S2/c1-12-3-4-14(21)17(7-12)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)