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

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

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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)C.Cl

Isomeric SMILES

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

InChI

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