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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC4=C3C=CC(=C4)Br)OC

InChI

InChI=1S/C21H17BrN2O3S/c1-26-14-5-7-17-19(10-14)28-21(23-17)24-20(25)11-16-15-6-4-13(22)9-12(15)3-8-18(16)27-2/h3-10H,11H2,1-2H3,(H,23,24,25)