1-[5-ethanoyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3C)C(=O)C)C4=CC=C(C=C4)O)C(=O)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3C)C(=O)C)C4=CC=C(C=C4)O)C(=O)C)C

InChI

InChI=1S/C26H26N2O4S/c1-6-32-20-11-12-22-21(13-20)27-26(33-22)28-14(2)23(16(4)29)25(24(15(28)3)17(5)30)18-7-9-19(31)10-8-18/h7-13,25,31H,6H2,1-5H3