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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C23H27N3O3S.ClH/c1-3-17-4-9-20-21(16-17)30-23(24-20)26(11-10-25-12-14-29-15-13-25)22(27)18-5-7-19(28-2)8-6-18;/h4-9,16H,3,10-15H2,1-2H3;1H