5-[(4-chloranylpyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-chloranylpyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-chloro-1-pyrazolyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C17H13ClN4O3S/c1-24-11-2-4-13-15(6-11)26-17(20-13)21-16(23)14-5-3-12(25-14)9-22-8-10(18)7-19-22/h2-8H,9H2,1H3,(H,20,21,23)