[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (2-phenylimino-1,3-thiazinan-3-yl)-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone CAS Name: [4-[[(2R)-2-oxolanyl]methoxy]phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (2-phenylimino-1,3-thiazinan-3-yl)-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-21(17-9-11-19(12-10-17)27-16-20-8-4-14-26-20)24-13-5-15-28-22(24)23-18-6-2-1-3-7-18/h1-3,6-7,9-12,20H,4-5,8,13-16H2/t20-/m1/s1