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

Systemtic Name: (5Z)-5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(3-chloro-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(3-chloro-4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(3-chloro-4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)Cl)OCC#C

InChI

InChI=1S/C22H18Cl2N2O3S/c1-4-8-29-20-17(24)9-14(10-18(20)28-5-2)11-19-21(27)26-22(30-19)25-15-7-6-13(3)16(23)12-15/h1,6-7,9-12H,5,8H2,2-3H3,(H,25,26,27)/b19-11-