2-phenyl-2-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: 2-phenyl-2-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: 2-phenyl-2-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: 2-phenyl-2-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]amino]acetamide IUPAC Name: 2-phenyl-2-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: 2-phenyl-2-[(2-pyrrolidino-1,3-benzothiazol-6-yl)amino]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C19H20N4OS/c20-18(24)17(13-6-2-1-3-7-13)21-14-8-9-15-16(12-14)25-19(22-15)23-10-4-5-11-23/h1-3,6-9,12,17,21H,4-5,10-11H2,(H2,20,24)