5-chloranyl-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C20H21Cl2N3O2S2 MolecularWeight: 470.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H21Cl2N3O2S2/c1-13-3-4-14(21)18-17(13)23-20(29-18)25(19(26)15-5-6-16(22)28-15)8-2-7-24-9-11-27-12-10-24/h3-6H,2,7-12H2,1H3