(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-bromophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-bromophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-bromophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-bromophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-bromophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-bromophenyl)-N-methyl-acrylamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2OS/c1-21(12-17-20-15-8-4-5-9-16(15)23-17)18(22)11-10-13-6-2-3-7-14(13)19/h2-11H,12H2,1H3/b11-10+