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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-30-20-15-28(16-9-3-2-4-10-16)27-22(20)23(29)25-18-12-6-5-11-17(18)24-26-19-13-7-8-14-21(19)31-24/h2-15H,1H3,(H,25,29)