(E)-N-[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-isobutylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methylpropylthio)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(isobutylthio)-1,3-benzothiazol-6-yl]-3-phenyl-acrylamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS2/c1-14(2)13-24-20-22-17-10-9-16(12-18(17)25-20)21-19(23)11-8-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,21,23)/b11-8+