[3-(naphthalen-2-ylmethoxy)phenyl]-(5-prop-2-enoxy-1,3-thiazol-2-yl)methanone

Systemtic Name: [3-(naphthalen-2-ylmethoxy)phenyl]-(5-prop-2-enoxy-1,3-thiazol-2-yl)methanone Openeye Name: (5-allyloxythiazol-2-yl)-[3-(2-naphthylmethoxy)phenyl]methanone CAS Name: [3-(2-naphthalenylmethoxy)phenyl]-(5-prop-2-enoxy-2-thiazolyl)methanone IUPAC Name: [3-(naphthalen-2-ylmethoxy)phenyl]-(5-prop-2-enoxy-1,3-thiazol-2-yl)methanone Traditional Name: (5-allyloxythiazol-2-yl)-[3-(2-naphthylmethoxy)phenyl]methanone Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CN=C(S1)C(=O)C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCOC1=CN=C(S1)C(=O)C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO3S/c1-2-12-27-22-15-25-24(29-22)23(26)20-8-5-9-21(14-20)28-16-17-10-11-18-6-3-4-7-19(18)13-17/h2-11,13-15H,1,12,16H2