5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-(2,3-dimethylanilino)thiazol-4-one CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(2,3-dimethylanilino)-4-thiazolone IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(2,3-dimethylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-(2,3-dimethylanilino)-2-thiazolin-4-one Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C23H25ClN2O3S/c1-6-14(3)29-21-17(24)10-16(11-19(21)28-5)12-20-22(27)26-23(30-20)25-18-9-7-8-13(2)15(18)4/h7-12,14H,6H2,1-5H3,(H,25,26,27)