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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14-22-18-9-6-16(12-19(18)26-14)21-13-20(25)23-15-4-7-17(8-5-15)24-10-2-3-11-24/h4-9,12,21H,2-3,10-11,13H2,1H3,(H,23,25)