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

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15NO3S/c1-24-15-8-6-14(7-9-15)18(23)12-10-16-11-13-19(25-16)21-22-17-4-2-3-5-20(17)26-21/h2-13H,1H3/b12-10+