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(5Z)-2-azanyl-5-[[3-chloranyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

(5Z)-2-azanyl-5-[[3-chloranyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-azanyl-5-[[3-chloranyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-amino-5-[[3-chloro-5-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]thiazol-4-one
CAS Name:(5Z)-2-amino-5-[[3-chloro-5-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[[3-chloro-5-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-amino-5-[3-chloro-5-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]-2-thiazolin-4-one
Formula: C24H27ClN2O4S
MolecularWeight: 475.00018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCCOC3=C(C=CC(=C3)C)C(C)C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)N)Cl)OCCOC3=C(C=CC(=C3)C)C(C)C


InChI

InChI=1S/C24H27ClN2O4S/c1-5-29-20-12-16(13-21-23(28)27-24(26)32-21)11-18(25)22(20)31-9-8-30-19-10-15(4)6-7-17(19)14(2)3/h6-7,10-14H,5,8-9H2,1-4H3,(H2,26,27,28)/b21-13-


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