4-chloranyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22ClN3O4S2/c1-12-2-5-15-16(10-12)28-19(21-15)22-18(24)13-3-4-14(20)17(11-13)29(25,26)23-6-8-27-9-7-23/h3-4,11-12H,2,5-10H2,1H3,(H,21,22,24)