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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C24H19NO3S MolecularWeight: 401.47756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3S/c1-27-20-13-12-16(15-21(20)28-2)14-18(23(26)17-8-4-3-5-9-17)24-25-19-10-6-7-11-22(19)29-24/h3-15H,1-2H3/b18-14-