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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-hydroxy-4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-hydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C23H17NO3S MolecularWeight: 387.45098

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3S/c1-27-20-12-11-15(14-19(20)25)13-17(22(26)16-7-3-2-4-8-16)23-24-18-9-5-6-10-21(18)28-23/h2-14,25H,1H3/b17-13-