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

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

Systemtic Name:2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide
Openeye Name:2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide
CAS Name:2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide
IUPAC Name:2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide
Traditional Name:2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(6-chloro-1,3-benzothiazol-2-yl)butyramide
Formula: C30H27ClN2O4S
MolecularWeight: 547.06438
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C30H27ClN2O4S/c1-5-22(28(35)33-29-32-21-15-14-19(31)16-24(21)38-29)36-27-25(34)20-8-6-7-9-23(20)37-26(27)17-10-12-18(13-11-17)30(2,3)4/h6-16,22H,5H2,1-4H3,(H,32,33,35)


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