(E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-14(19-20-16-10-6-7-11-17(16)23-19)21(2)18(22)13-12-15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+/t14-/m1/s1