N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C22H16N4OS2/c1-13-4-9-16-20(11-13)29-22(24-16)14-5-7-15(8-6-14)23-21(27)18-12-17(25-26-18)19-3-2-10-28-19/h2-12H,1H3,(H,23,27)(H,25,26)