5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C(=C(C(=N4)C)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C(=C(C(=N4)C)Br)C

InChI

InChI=1S/C19H17BrN4O2S/c1-10-4-6-14-16(8-10)27-19(21-14)22-18(25)15-7-5-13(26-15)9-24-12(3)17(20)11(2)23-24/h4-8H,9H2,1-3H3,(H,21,22,25)