(Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2S/c1-26-20-13-7-5-11-17(20)15-18(22(25)16-9-3-2-4-10-16)23-24-19-12-6-8-14-21(19)27-23/h2-15H,1H3/b18-15-