5-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide hydrochloride

Systemtic Name: 5-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide hydrochloride Openeye Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide hydrochloride CAS Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide hydrochloride Traditional Name: 5-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide hydrochloride Formula: C19H21Cl2N3O3S2 MolecularWeight: 474.42434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(S4)Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(S4)Cl.Cl

InChI

InChI=1S/C19H20ClN3O3S2.ClH/c1-25-13-2-3-14-16(12-13)28-19(21-14)23(7-6-22-8-10-26-11-9-22)18(24)15-4-5-17(20)27-15;/h2-5,12H,6-11H2,1H3;1H