N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzothiazole-6-carboxamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C20H15N5O2S2/c1-11-7-18(23-19(26)12-3-5-14-16(8-12)28-10-21-14)25(24-11)20-22-15-6-4-13(27-2)9-17(15)29-20/h3-10H,1-2H3,(H,23,26)