N-(1,3-benzothiazol-2-yl)-5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloropyrazol-1-yl)methyl]-2-furamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-10-7-18-21(8-10)9-11-5-6-13(23-11)15(22)20-16-19-12-3-1-2-4-14(12)24-16/h1-8H,9H2,(H,19,20,22)