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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[3-(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)Br)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3)OC

InChI

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