(E)-N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-diethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3OS/c1-4-25(5-2)16-17-26(21(27)15-14-19-11-7-6-8-12-19)23-24-22-18(3)10-9-13-20(22)28-23/h6-15H,4-5,16-17H2,1-3H3/b15-14+