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2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide

2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C29H25ClN2O4S
MolecularWeight: 533.0378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C29H25ClN2O4S/c1-16-5-12-23-21(13-16)31-28(37-23)32-24(33)15-35-27-25(34)20-14-19(30)10-11-22(20)36-26(27)17-6-8-18(9-7-17)29(2,3)4/h5-14H,15H2,1-4H3,(H,31,32,33)


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