2-(4-ethoxyphenyl)-7-methoxy-5,5-dimethyl-4H-[1,2]thiazolo[5,4-c]isoquinoline-1-thione

Systemtic Name: 2-(4-ethoxyphenyl)-7-methoxy-5,5-dimethyl-4H-[1,2]thiazolo[5,4-c]isoquinoline-1-thione Openeye Name: 2-(4-ethoxyphenyl)-7-methoxy-5,5-dimethyl-4H-isothiazolo[5,4-c]isoquinoline-1-thione CAS Name: 2-(4-ethoxyphenyl)-7-methoxy-5,5-dimethyl-4H-isothiazolo[5,4-c]isoquinoline-1-thione IUPAC Name: 2-(4-ethoxyphenyl)-7-methoxy-5,5-dimethyl-4H-[1,2]thiazolo[5,4-c]isoquinoline-1-thione Traditional Name: 7-methoxy-5,5-dimethyl-2-p-phenetyl-4H-isothiazol[5,4-c]isoquinoline-1-thione Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=S)C3=C(S2)NC(C4=C3C=CC(=C4)OC)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=S)C3=C(S2)NC(C4=C3C=CC(=C4)OC)(C)C

InChI

InChI=1S/C21H22N2O2S2/c1-5-25-14-8-6-13(7-9-14)23-20(26)18-16-11-10-15(24-4)12-17(16)21(2,3)22-19(18)27-23/h6-12,22H,5H2,1-4H3