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

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

Systemtic Name:(5Z)-2-azanyl-5-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-amino-5-[[3-bromo-4-(p-tolylmethoxy)phenyl]methylene]thiazol-4-one
CAS Name:(5Z)-2-amino-5-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-amino-5-[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]-2-thiazolin-4-one
Formula: C18H15BrN2O2S
MolecularWeight: 403.2929
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=O)N=C(S3)N)Br


InChI

InChI=1S/C18H15BrN2O2S/c1-11-2-4-12(5-3-11)10-23-15-7-6-13(8-14(15)19)9-16-17(22)21-18(20)24-16/h2-9H,10H2,1H3,(H2,20,21,22)/b16-9-


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