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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-5-[(2-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-2-methylanilino)-5-[(2-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-2-methylanilino)-5-[(2-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-5-(2-propoxybenzylidene)-2-thiazolin-4-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-3-11-25-17-10-5-4-7-14(17)12-18-19(24)23-20(26-18)22-16-9-6-8-15(21)13(16)2/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)