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

Systemtic Name: 1-[5-ethanoyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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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=C(C=C4)OC)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)OC)C(=O)C)C

InChI

InChI=1S/C27H28N2O4S/c1-7-33-21-12-13-23-22(14-21)28-27(34-23)29-15(2)24(17(4)30)26(25(16(29)3)18(5)31)19-8-10-20(32-6)11-9-19/h8-14,26H,7H2,1-6H3