2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(3-benzyloxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(3-benzoxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C30H23NO3S MolecularWeight: 477.57352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23NO3S/c1-33-26-17-16-22(19-27(26)34-20-21-10-4-2-5-11-21)18-24(29(32)23-12-6-3-7-13-23)30-31-25-14-8-9-15-28(25)35-30/h2-19H,20H2,1H3