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

Systemtic Name: 3-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-15-4-2-7-18-19(15)23-21(28-18)25(9-8-24-10-12-27-13-11-24)20(26)16-5-3-6-17(22)14-16/h2-7,14H,8-13H2,1H3