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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)propionamide Formula: C31H28N2O4S MolecularWeight: 524.63002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H28N2O4S/c1-19(29(35)33-30-32-24(18-38-30)20-10-6-5-7-11-20)36-28-26(34)23-12-8-9-13-25(23)37-27(28)21-14-16-22(17-15-21)31(2,3)4/h5-19H,1-4H3,(H,32,33,35)