N-(2-chloranyl-6-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[3-(2-ketopyrrolidino)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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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)NCCCN4CCCC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H24ClN5O3S/c1-14-5-2-6-16(24)20(14)27-21(31)15-8-9-17-18(13-15)33-23(26-17)28-22(32)25-10-4-12-29-11-3-7-19(29)30/h2,5-6,8-9,13H,3-4,7,10-12H2,1H3,(H,27,31)(H2,25,26,28,32)