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

Systemtic Name: 1-[5-ethanoyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-6-31-20-12-13-22-21(14-20)27-26(32-22)28-15(2)23(17(4)29)25(19-10-8-7-9-11-19)24(16(28)3)18(5)30/h7-14,25H,6H2,1-5H3