5-chloranyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-2-14-4-3-5-15-18(14)22-20(28-15)24(9-8-23-10-12-26-13-11-23)19(25)16-6-7-17(21)27-16/h3-7H,2,8-13H2,1H3