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

Systemtic Name: 3-bromanyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C21H15BrN2OS MolecularWeight: 423.3256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrN2OS/c1-13-5-10-19-18(11-13)24-21(26-19)14-6-8-17(9-7-14)23-20(25)15-3-2-4-16(22)12-15/h2-12H,1H3,(H,23,25)