[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-morpholino-methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-2-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]-morpholino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(N(C1)C2=NC3=CC=CC=C3S2)C(=O)N4CCOCC4

InChI

InChI=1S/C16H19N3O2S/c20-15(18-8-10-21-11-9-18)13-5-3-7-19(13)16-17-12-4-1-2-6-14(12)22-16/h1-2,4,6,13H,3,5,7-11H2