(Z)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C3=NC4=CC=CC=C4S3)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO4S/c1-27-19-12-15(13-20-23(19)29-14-28-20)11-17(22(26)16-7-3-2-4-8-16)24-25-18-9-5-6-10-21(18)30-24/h2-13H,14H2,1H3/b17-11-