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

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-anilino-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-thiazolin-4-one Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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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=C3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-4-13(2)27-19-16(22)10-14(11-17(19)26-3)12-18-20(25)24-21(28-18)23-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,23,24,25)