(5E)-2-[(4-bromophenyl)amino]-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-bromophenyl)amino]-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-bromoanilino)-5-[(4-ethoxy-2-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-bromoanilino)-5-[(4-ethoxy-2-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-bromoanilino)-5-[(4-ethoxy-2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-bromoanilino)-5-(4-ethoxy-2-methoxy-benzylidene)-2-thiazolin-4-one Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O3S/c1-3-25-15-9-4-12(16(11-15)24-2)10-17-18(23)22-19(26-17)21-14-7-5-13(20)6-8-14/h4-11H,3H2,1-2H3,(H,21,22,23)/b17-10+