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

Systemtic Name: (5Z)-2-[(5-methyl-2-oxidanyl-phenyl)amino]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(2-allyloxyphenyl)methylene]-2-(2-hydroxy-5-methyl-anilino)thiazol-4-one CAS Name: (5Z)-2-(2-hydroxy-5-methylanilino)-5-[(2-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-hydroxy-5-methylanilino)-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-allyloxybenzylidene)-2-(2-hydroxy-5-methyl-anilino)-2-thiazolin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=NC(=O)C(=CC3=CC=CC=C3OCC=C)S2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=NC(=O)/C(=C/C3=CC=CC=C3OCC=C)/S2

InChI

InChI=1S/C20H18N2O3S/c1-3-10-25-17-7-5-4-6-14(17)12-18-19(24)22-20(26-18)21-15-11-13(2)8-9-16(15)23/h3-9,11-12,23H,1,10H2,2H3,(H,21,22,24)/b18-12-