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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C25H21NO4S MolecularWeight: 431.50354

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4S/c1-28-20-14-13-17(23(29-2)24(20)30-3)15-18(22(27)16-9-5-4-6-10-16)25-26-19-11-7-8-12-21(19)31-25/h4-15H,1-3H3/b18-15-