4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-12-8-9-16(27-12)14-11-26-19(20-14)21-18(24)17-15(25-2)10-23(22-17)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,21,24)