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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Br)OC

InChI

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