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

Systemtic Name: 2-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: 2-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: 2-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: 2-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: 2-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H17BrN2OS MolecularWeight: 449.36288

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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)C(=CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN2OS/c1-15-7-12-20-21(13-15)28-23(26-20)17-8-10-18(11-9-17)25-22(27)19(24)14-16-5-3-2-4-6-16/h2-14H,1H3,(H,25,27)