2-azanyl-5-[[1-[2-(4-bromanylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[1-[2-(4-bromanylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[1-[2-(4-bromophenoxy)ethyl]-3-indolyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[1-[2-(4-bromophenoxy)ethyl]indol-3-yl]methylene]-2-thiazolin-4-one Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Br)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Br)C=C4C(=O)N=C(S4)N

InChI

InChI=1S/C20H16BrN3O2S/c21-14-5-7-15(8-6-14)26-10-9-24-12-13(16-3-1-2-4-17(16)24)11-18-19(25)23-20(22)27-18/h1-8,11-12H,9-10H2,(H2,22,23,25)