N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS2/c1-12-9-17(22-18(25)10-15-3-2-8-26-15)24(23-12)19-21-16(11-27-19)13-4-6-14(20)7-5-13/h2-9,11H,10H2,1H3,(H,22,25)