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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC.Cl

InChI

InChI=1S/C22H25N3O3S.ClH/c1-16-4-3-5-17(14-16)21(26)25(9-8-24-10-12-28-13-11-24)22-23-19-7-6-18(27-2)15-20(19)29-22;/h3-7,14-15H,8-13H2,1-2H3;1H