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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

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