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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C22H13BrCl2N2OS MolecularWeight: 504.22642

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrCl2N2OS/c23-14-7-9-18(16(11-14)22-27-19-3-1-2-4-20(19)29-22)26-21(28)10-6-13-5-8-15(24)12-17(13)25/h1-12H,(H,26,28)