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

Systemtic Name: 3-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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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(=C(C=C4)OCC=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O2S/c1-3-12-29-21-11-7-17(14-19(21)25)23(28)26-18-8-5-16(6-9-18)24-27-20-10-4-15(2)13-22(20)30-24/h3-11,13-14H,1,12H2,2H3,(H,26,28)