5-bromanyl-2-methoxy-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C23H19BrN2O2S/c1-13-4-9-19-20(10-13)29-23(26-19)15-5-7-17(8-6-15)25-22(27)18-12-16(24)11-14(2)21(18)28-3/h4-12H,1-3H3,(H,25,27)