3-chloranyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)benzothiophene-2-carboxamide Formula: C23H22ClN3O2S3 MolecularWeight: 504.08768

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H22ClN3O2S3/c1-30-17-7-4-8-18-20(17)25-23(32-18)27(10-9-26-11-13-29-14-12-26)22(28)21-19(24)15-5-2-3-6-16(15)31-21/h2-8H,9-14H2,1H3