4-bromanyl-N-(furan-2-ylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(furan-2-ylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(2-furylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(2-furanylmethyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C20H15BrN2O2S2 MolecularWeight: 459.3793

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O2S2/c1-26-16-8-9-17-18(11-16)27-20(22-17)23(12-15-3-2-10-25-15)19(24)13-4-6-14(21)7-5-13/h2-11H,12H2,1H3