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

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxyanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4-(p-phenetidinomethylene)-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-2-27-15-9-7-14(8-10-15)23-13-18-16-5-3-4-6-17(16)19(25)24(20(18)26)21-22-11-12-28-21/h3-13,23H,2H2,1H3