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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-2-24-16-9-13(10-17-18(23)22-19(21)26-17)5-8-15(16)25-11-12-3-6-14(20)7-4-12/h3-10H,2,11H2,1H3,(H2,21,22,23)