(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15NO2S/c1-14-6-8-15(9-7-14)18(23)12-10-16-11-13-19(24-16)21-22-17-4-2-3-5-20(17)25-21/h2-13H,1H3/b12-10+