5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(2-allyloxy-5-chloro-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: 5-[(5-chloro-2-prop-2-enoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: 5-[(5-chloro-2-prop-2-enoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(2-allyloxy-5-chloro-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC=C)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC=C)S2

InChI

InChI=1S/C20H17ClN2O2S/c1-3-10-25-17-9-6-15(21)11-14(17)12-18-19(24)23-20(26-18)22-16-7-4-13(2)5-8-16/h3-9,11-12H,1,10H2,2H3,(H,22,23,24)