(E)-3-(1,3-benzoxazol-2-yl)-N-(4-cyclopentylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-cyclopentylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-cyclopentylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(cyclopentylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-cyclopentylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(cyclopentylthio)phenyl]acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O2S/c24-20(13-14-21-23-18-7-3-4-8-19(18)25-21)22-15-9-11-17(12-10-15)26-16-5-1-2-6-16/h3-4,7-14,16H,1-2,5-6H2,(H,22,24)/b14-13+