3-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzothiophene-2-carboxamide Formula: C24H24ClN3O2S2 MolecularWeight: 486.04926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H24ClN3O2S2/c1-16-6-4-9-19-21(16)26-24(32-19)28(11-5-10-27-12-14-30-15-13-27)23(29)22-20(25)17-7-2-3-8-18(17)31-22/h2-4,6-9H,5,10-15H2,1H3