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

Systemtic Name: 5-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propoxy-benzamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H21BrN2O2S/c1-3-12-29-21-11-7-17(25)14-19(21)23(28)26-18-8-5-16(6-9-18)24-27-20-10-4-15(2)13-22(20)30-24/h4-11,13-14H,3,12H2,1-2H3,(H,26,28)