N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC.Cl

InChI

InChI=1S/C23H27N3O4S.ClH/c1-3-30-19-7-8-20-21(16-19)31-23(24-20)26(10-9-25-11-13-29-14-12-25)22(27)17-5-4-6-18(15-17)28-2;/h4-8,15-16H,3,9-14H2,1-2H3;1H