2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O2S/c1-13-22-17-9-6-15(11-18(17)27-13)21-12-19(25)23-14-4-7-16(8-5-14)24-10-2-3-20(24)26/h4-9,11,21H,2-3,10,12H2,1H3,(H,23,25)