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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O4S/c1-28(2,3)17-10-8-16(9-11-17)25-26(24(33)19-6-4-5-7-21(19)35-25)34-15-23(32)31-27-30-20-13-12-18(29)14-22(20)36-27/h4-14H,15H2,1-3H3,(H,30,31,32)