(E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-tert-butylphenyl)acrylamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2OS/c1-20(2,3)14-7-4-13(5-8-14)6-11-18(24)23-19-22-16-10-9-15(21)12-17(16)25-19/h4-12H,1-3H3,(H,22,23,24)/b11-6+