N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-bromo-2-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-bromo-2-methoxy-benzamide Formula: C21H14BrClN2O2S MolecularWeight: 473.77006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrClN2O2S/c1-27-18-9-6-12(22)10-15(18)20(26)24-13-7-8-14(16(23)11-13)21-25-17-4-2-3-5-19(17)28-21/h2-11H,1H3,(H,24,26)