(E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-propan-2-yloxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-propan-2-yloxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-isopropoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(4-propan-2-yloxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(4-propan-2-yloxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(4-isopropoxy-1-naphthyl)acrylate Formula: C23H18NO4S- MolecularWeight: 404.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C2=CC=CC=C21)C=C(C(=O)[O-])SC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)[O-])/SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO4S/c1-14(2)27-19-12-11-15(16-7-3-4-8-17(16)19)13-21(22(25)26)29-23-24-18-9-5-6-10-20(18)28-23/h3-14H,1-2H3,(H,25,26)/p-1/b21-13+