(5E)-2-[(4-methoxyphenyl)amino]-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-isopropoxyphenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[(4-propan-2-yloxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-isopropoxybenzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13(2)25-17-8-4-14(5-9-17)12-18-19(23)22-20(26-18)21-15-6-10-16(24-3)11-7-15/h4-13H,1-3H3,(H,21,22,23)/b18-12+