N-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-15(2)13-18(21(28)25-9-3-4-10-25)23-20(27)16-7-8-17-19(14-16)29-22(24-17)26-11-5-6-12-26/h5-8,11-12,14-15,18H,3-4,9-10,13H2,1-2H3,(H,23,27)