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

Systemtic Name: (5Z)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylanilino)-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylanilino)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-(4-propoxybenzylidene)-2-thiazolin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H20N2O3S/c1-3-10-25-15-7-5-14(6-8-15)12-18-19(24)22-20(26-18)21-16-9-4-13(2)11-17(16)23/h4-9,11-12,23H,3,10H2,1-2H3,(H,21,22,24)/b18-12-