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

Systemtic Name: 1-[4-(4-dimethylaminophenyl)-5-ethanoyl-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-dimethylaminophenyl)-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(4-dimethylaminophenyl)-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-dimethylaminophenyl)-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-dimethylaminophenyl)-1-(5-ethoxy-1,3-benzothiazol-2-yl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Formula: C28H31N3O3S MolecularWeight: 489.62904

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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)N(C)C)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)N(C)C)C(=O)C)C

InChI

InChI=1S/C28H31N3O3S/c1-8-34-22-13-14-24-23(15-22)29-28(35-24)31-16(2)25(18(4)32)27(26(17(31)3)19(5)33)20-9-11-21(12-10-20)30(6)7/h9-15,27H,8H2,1-7H3