2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

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