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

Systemtic Name: 2-azanyl-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-2-thiazolin-4-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-15-8-12(9-16-17(22)21-18(20)25-16)4-7-14(15)24-10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3,(H2,20,21,22)