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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C20H14Br2N2O2S MolecularWeight: 506.21036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C20H14Br2N2O2S/c1-26-17-7-2-11-8-12(21)3-5-14(11)15(17)10-19(25)24-20-23-16-6-4-13(22)9-18(16)27-20/h2-9H,10H2,1H3,(H,23,24,25)