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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-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)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H19BrN2O2S/c1-14-11-17(24)12-18(21(14)28-2)22(27)25-13-15-7-9-16(10-8-15)23-26-19-5-3-4-6-20(19)29-23/h3-12H,13H2,1-2H3,(H,25,27)