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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H19BrN2O4S/c1-12-5-3-4-6-15(12)26-7-8-27-18-14(21)9-13(10-16(18)25-2)11-17-19(24)23-20(22)28-17/h3-6,9-11H,7-8H2,1-2H3,(H2,22,23,24)