(E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2OS/c1-20(2)14-10-7-13(8-11-14)9-12-16(21)18-19-15-5-3-4-6-17(15)22-18/h3-12H,1-2H3/b12-9+