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2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Openeye Name:2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(4,5-dimethylthiazol-2-yl)propanamide
CAS Name:2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4,5-dimethyl-2-thiazolyl)propanamide
IUPAC Name:2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Traditional Name:2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(4,5-dimethylthiazol-2-yl)propionamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C27H28N2O4S/c1-15-17(3)34-26(28-15)29-25(31)16(2)32-24-22(30)20-9-7-8-10-21(20)33-23(24)18-11-13-19(14-12-18)27(4,5)6/h7-14,16H,1-6H3,(H,28,29,31)


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