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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide hydrochloride Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide hydrochloride CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide hydrochloride Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide hydrochloride Formula: C20H23Cl2N3O2S2 MolecularWeight: 472.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=CS4)Cl.Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=CS4)Cl.Cl

InChI

InChI=1S/C20H22ClN3O2S2.ClH/c1-14-15(21)5-6-16-18(14)22-20(28-16)24(19(25)17-4-2-13-27-17)8-3-7-23-9-11-26-12-10-23;/h2,4-6,13H,3,7-12H2,1H3;1H