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

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromophenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-bromophenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromophenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O3S/c1-12-2-8-16-18(10-12)27-20(22-16)23-19(24)17-9-7-15(26-17)11-25-14-5-3-13(21)4-6-14/h2-10H,11H2,1H3,(H,22,23,24)