N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxo-N-[2-(2-thienyl)ethyl]chromene-3-carboxamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-oxo-N-(2-thiophen-2-ylethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-thiophen-2-ylethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(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=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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