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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-methoxy-benzamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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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

Isomeric SMILES

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

InChI

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