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

Systemtic Name: 4-methoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohepta[c]pyrrol-8-one Openeye Name: 4-methoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-thiazol-2-yl)cyclohepta[c]pyrrol-8-one CAS Name: 4-methoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-2-thiazolyl)-8-cyclohepta[c]pyrrolone IUPAC Name: 4-methoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)cyclohepta[c]pyrrol-8-one Traditional Name: 4-methoxy-1,3-dimethyl-2-(5-methyl-4-phenyl-thiazol-2-yl)cyclohepta[c]pyrrol-8-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=C2C(=O)C=CC=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C22H20N2O2S/c1-13-19-17(25)11-8-12-18(26-4)20(19)14(2)24(13)22-23-21(15(3)27-22)16-9-6-5-7-10-16/h5-12H,1-4H3