N-(2-chloranyl-6-methyl-phenyl)-2-(2-morpholin-4-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-morpholin-4-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(2-morpholinoethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[2-(4-morpholinyl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(2-morpholin-4-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(2-morpholinoethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H24ClN5O3S/c1-14-3-2-4-16(23)19(14)26-20(29)15-5-6-17-18(13-15)32-22(25-17)27-21(30)24-7-8-28-9-11-31-12-10-28/h2-6,13H,7-12H2,1H3,(H,26,29)(H2,24,25,27,30)