N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H14N4O2S/c1-24-14-7-8-15-16(11-14)25-18(20-15)21-17(23)12-3-5-13(6-4-12)22-10-2-9-19-22/h2-11H,1H3,(H,20,21,23)