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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-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=C(C=C4)OC.Cl

Isomeric SMILES

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

InChI

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