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N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide

N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide

Systemtic Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide
Openeye Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxo-N-[2-(2-thienyl)ethyl]chromene-3-carboxamide
CAS Name:N-[6-(methylthio)-1,3-benzothiazol-2-yl]-2-oxo-N-(2-thiophen-2-ylethyl)-1-benzopyran-3-carboxamide
IUPAC Name:N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide
Traditional Name:2-keto-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]chromene-3-carboxamide
Formula: C24H18N2O3S3
MolecularWeight: 478.60632
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C24H18N2O3S3/c1-30-17-8-9-19-21(14-17)32-24(25-19)26(11-10-16-6-4-12-31-16)22(27)18-13-15-5-2-3-7-20(15)29-23(18)28/h2-9,12-14H,10-11H2,1H3


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