(E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-2-3-7-16-10-12-17-18(14-16)24-20(21-17)22-19(23)13-11-15-8-5-4-6-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,21,22,23)/b13-11+