N-(1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-3-esyl-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H26ClN3O4S2 MolecularWeight: 496.04254

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C22H25N3O4S2.ClH/c1-2-31(27,28)18-7-5-6-17(16-18)21(26)25(11-10-24-12-14-29-15-13-24)22-23-19-8-3-4-9-20(19)30-22;/h3-9,16H,2,10-15H2,1H3;1H