(E)-N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC3=C(S2)C=CC=C3Br)Cl

InChI

InChI=1S/C16H10BrClN2OS/c17-11-5-3-7-13-15(11)20-16(22-13)19-14(21)9-8-10-4-1-2-6-12(10)18/h1-9H,(H,19,20,21)/b9-8+