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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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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=CC=CC=C4S3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15BrN2O2S/c1-25-17-9-6-12-10-13(21)7-8-14(12)15(17)11-19(24)23-20-22-16-4-2-3-5-18(16)26-20/h2-10H,11H2,1H3,(H,22,23,24)