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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(1-naphthyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(1-naphthyl)acetamide Formula: C24H17BrN2O2S MolecularWeight: 477.37298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CO3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H17BrN2O2S/c25-18-10-11-21-22(14-18)30-24(26-21)27(15-19-8-4-12-29-19)23(28)13-17-7-3-6-16-5-1-2-9-20(16)17/h1-12,14H,13,15H2