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(5Z)-5-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

(5Z)-5-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-morpholino-thiazol-4-one
CAS Name:(5Z)-5-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-(4-morpholinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-morpholino-2-thiazolin-4-one
Formula: C23H20BrN3O3S
MolecularWeight: 498.3922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=C/4\C(=O)N=C(S4)N5CCOCC5)/C2=O


InChI

InChI=1S/C23H20BrN3O3S/c1-14-2-4-15(5-3-14)13-27-18-7-6-16(24)12-17(18)19(22(27)29)20-21(28)25-23(31-20)26-8-10-30-11-9-26/h2-7,12H,8-11,13H2,1H3/b20-19-


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