[2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-isopropylpiperazin-1-yl)-1,3-benzothiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-propan-2-yl-1-piperazinyl)-1,3-benzothiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-propan-2-ylpiperazin-1-yl)-1,3-benzothiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-isopropylpiperazino)-1,3-benzothiazol-5-yl]-pyrrolidino-methanone Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC3=C(S2)C=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC3=C(S2)C=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-14(2)21-9-11-23(12-10-21)19-20-16-13-15(5-6-17(16)25-19)18(24)22-7-3-4-8-22/h5-6,13-14H,3-4,7-12H2,1-2H3