1-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(2-morpholino-1,3-benzothiazol-6-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(2-morpholino-1,3-benzothiazol-6-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H22N4O2S2/c24-16(18-11-13-2-1-7-23-13)19-12-3-4-14-15(10-12)25-17(20-14)21-5-8-22-9-6-21/h3-4,10,13H,1-2,5-9,11H2,(H2,18,19,24)/t13-/m1/s1