(2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-phenylimidazo[2,1-b][1,3]benzothiazol-6-yl)-pyrrolidino-methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C20H17N3OS/c24-19(22-10-4-5-11-22)15-8-9-17-18(12-15)25-20-21-16(13-23(17)20)14-6-2-1-3-7-14/h1-3,6-9,12-13H,4-5,10-11H2