N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)furan-2-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-furancarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)furan-2-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-furamide hydrochloride Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4.Cl

InChI

InChI=1S/C18H19N3O3S.ClH/c22-17(15-5-3-11-24-15)21(8-7-20-9-12-23-13-10-20)18-19-14-4-1-2-6-16(14)25-18;/h1-6,11H,7-10,12-13H2;1H