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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-(4-chlorophenyl)acrylamide Formula: C22H14BrClN2OS MolecularWeight: 469.78136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14BrClN2OS/c23-15-8-11-18(25-21(27)12-7-14-5-9-16(24)10-6-14)17(13-15)22-26-19-3-1-2-4-20(19)28-22/h1-13H,(H,25,27)