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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-allyloxyphenyl)methylene]-2-(3-chloro-2-methyl-anilino)thiazol-4-one CAS Name: 2-(3-chloro-2-methylanilino)-5-[(3-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-2-methylanilino)-5-[(3-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-allyloxybenzylidene)-2-(3-chloro-2-methyl-anilino)-2-thiazolin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC=C)S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC=C)S2

InChI

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