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

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-isopropoxy-3-methoxy-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13(2)27-17-10-5-14(11-18(17)26-4)12-19-20(24)23-21(28-19)22-15-6-8-16(25-3)9-7-15/h5-13H,1-4H3,(H,22,23,24)/b19-12+