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

Systemtic Name: 4-ethoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohepta[c]pyrrol-8-one Openeye Name: 4-ethoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-thiazol-2-yl)cyclohepta[c]pyrrol-8-one CAS Name: 4-ethoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-2-thiazolyl)-8-cyclohepta[c]pyrrolone IUPAC Name: 4-ethoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohepta[c]pyrrol-8-one Traditional Name: 4-ethoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-thiazol-2-yl)cyclohepta[c]pyrrol-8-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-5-27-19-13-9-12-18(26)20-14(2)25(15(3)21(19)20)23-24-22(16(4)28-23)17-10-7-6-8-11-17/h6-13H,5H2,1-4H3