N-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-pyridin-3-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-pyridin-3-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-3-pyridylmethyleneamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thienyl)thiazol-2-imine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-3-pyridinylmethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-pyridin-3-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (Z)-3-pyridylmethylene-[2-[[(2R)-tetrahydrofuran-2-yl]methylimino]-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=CS3)N=CC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN=C2N(C(=CS2)C3=CC=CS3)/N=C\C4=CN=CC=C4

InChI

InChI=1S/C18H18N4OS2/c1-4-14(10-19-7-1)11-21-22-16(17-6-3-9-24-17)13-25-18(22)20-12-15-5-2-8-23-15/h1,3-4,6-7,9-11,13,15H,2,5,8,12H2/b20-18?,21-11-/t15-/m1/s1