2-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one

Systemtic Name: 2-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Openeye Name: 2-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylene]-3-thiazol-2-yl-imidazol-4-one CAS Name: 2-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(2-thiazolyl)-4-imidazolone IUPAC Name: 2-(2-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Traditional Name: 2-(2-chlorophenyl)-5-p-anisylidene-3-thiazol-2-yl-2-imidazolin-4-one Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Cl)C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Cl)C4=NC=CS4

InChI

InChI=1S/C20H14ClN3O2S/c1-26-14-8-6-13(7-9-14)12-17-19(25)24(20-22-10-11-27-20)18(23-17)15-4-2-3-5-16(15)21/h2-12H,1H3