N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c29-23(13-17-15-25-28(16-17)18-7-3-1-4-8-18)27-24-26-21-12-11-20(14-22(21)31-24)30-19-9-5-2-6-10-19/h1-12,14-16H,13H2,(H,26,27,29)