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2-[2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

2-[2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name:2-[2-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide
Openeye Name:2-[2-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide
CAS Name:2-[2-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-methyl-5-thiazolyl]acetamide
IUPAC Name:2-[2-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide
Traditional Name:2-[2-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide
Formula: C18H17ClN2O3S2
MolecularWeight: 408.92218
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC(=C(S3)CC(=O)N)C)Cl


Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC(=C(S3)CC(=O)N)C)Cl


InChI

InChI=1S/C18H17ClN2O3S2/c1-3-10-4-14-12(6-13(10)19)11(5-17(23)24-14)8-25-18-21-9(2)15(26-18)7-16(20)22/h4-6H,3,7-8H2,1-2H3,(H2,20,22)


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