N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,2-diphenyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,2-diphenylacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,2-diphenyl-acetamide Formula: C26H19BrN2O2S MolecularWeight: 503.41026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O2S/c27-20-13-14-22-23(16-20)32-26(28-22)29(17-21-12-7-15-31-21)25(30)24(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-16,24H,17H2