(2R)-2-methoxy-2-phenyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide

Systemtic Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methyleneamino]acetamide CAS Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-[4-(3-thietanyloxy)phenyl]methylideneamino]acetamide IUPAC Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-[4-(thietan-3-yloxy)phenyl]methylideneamino]acetamide Traditional Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-[4-(thietan-3-yloxy)benzylidene]amino]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C19H20N2O3S/c1-23-18(15-5-3-2-4-6-15)19(22)21-20-11-14-7-9-16(10-8-14)24-17-12-25-13-17/h2-11,17-18H,12-13H2,1H3,(H,21,22)/b20-11-/t18-/m1/s1