2-(4-ethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(2-methylthiazol-4-yl)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(2-methyl-4-thiazolyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(2-methylthiazol-4-yl)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CSC(=N4)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CSC(=N4)C)C2=O

InChI

InChI=1S/C22H18N2O3S/c1-3-27-17-10-8-16(9-11-17)24-21(25)19-7-5-4-6-18(19)20(22(24)26)12-15-13-28-14(2)23-15/h4-13H,3H2,1-2H3