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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(3-morpholin-4-ylpropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(3-morpholinopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[3-(4-morpholinyl)propylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(3-morpholin-4-ylpropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(3-morpholinopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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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)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H26ClN5O3S/c1-15-4-2-5-17(24)20(15)27-21(30)16-6-7-18-19(14-16)33-23(26-18)28-22(31)25-8-3-9-29-10-12-32-13-11-29/h2,4-7,14H,3,8-13H2,1H3,(H,27,30)(H2,25,26,28,31)