(E)-1-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15NO2S/c1-11-9-13(10-12(2)17(11)21)7-8-15(20)18-19-14-5-3-4-6-16(14)22-18/h3-10,21H,1-2H3/b8-7+