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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C22H25Cl2N3O3S MolecularWeight: 482.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC)Cl.Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC)Cl.Cl

InChI

InChI=1S/C22H24ClN3O3S.ClH/c1-15-13-17(23)14-19-20(15)24-22(30-19)26(8-7-25-9-11-29-12-10-25)21(27)16-3-5-18(28-2)6-4-16;/h3-6,13-14H,7-12H2,1-2H3;1H