N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methoxy-2-naphthamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C23H17ClN4O2S/c1-13-10-20(28(27-13)23-26-21-17(24)8-5-9-19(21)31-23)25-22(29)16-11-14-6-3-4-7-15(14)12-18(16)30-2/h3-12H,1-2H3,(H,25,29)