(E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Formula: C22H15BrN2OS MolecularWeight: 435.3363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2OS/c23-17-10-5-15(6-11-17)7-14-20(26)16-8-12-18(13-9-16)24-22-25-19-3-1-2-4-21(19)27-22/h1-14H,(H,24,25)/b14-7+