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2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one

2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one

Systemtic Name:2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one
Openeye Name:2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one
CAS Name:2-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]pyrrolone
IUPAC Name:2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-8-one
Traditional Name:2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one
Formula: C25H26N2O2S
MolecularWeight: 418.55114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C)C


Isomeric SMILES

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C)C


InChI

InChI=1S/C25H26N2O2S/c1-7-29-21-10-8-9-20(28)22-16(4)27(17(5)23(21)22)25-26-24(18(6)30-25)19-12-11-14(2)15(3)13-19/h8-13H,7H2,1-6H3


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