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(E)-3-(1,3-benzoxazol-2-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide

(E)-3-(1,3-benzoxazol-2-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide

Systemtic Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide
Openeye Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide
CAS Name:(E)-3-(1,3-benzoxazol-2-yl)-N-[3-(phenylthio)propyl]-2-propenamide
IUPAC Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide
Traditional Name:(E)-3-(1,3-benzoxazol-2-yl)-N-[3-(phenylthio)propyl]acrylamide
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)C=CC2=NC3=CC=CC=C3O2


Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)/C=C/C2=NC3=CC=CC=C3O2


InChI

InChI=1S/C19H18N2O2S/c22-18(20-13-6-14-24-15-7-2-1-3-8-15)11-12-19-21-16-9-4-5-10-17(16)23-19/h1-5,7-12H,6,13-14H2,(H,20,22)/b12-11+


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