N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromo-5-methoxy-benzamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15BrN2O2S/c1-26-15-9-10-17(22)16(12-15)20(25)23-14-6-4-5-13(11-14)21-24-18-7-2-3-8-19(18)27-21/h2-12H,1H3,(H,23,25)