(E)-3-(4-hydroxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[5-(10-phenothiazinylmethyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=NN=C(O4)NC(=O)C=CC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4=NN=C(O4)NC(=O)/C=C/C5=CC=C(C=C5)O

InChI

InChI=1S/C24H18N4O3S/c29-17-12-9-16(10-13-17)11-14-22(30)25-24-27-26-23(31-24)15-28-18-5-1-3-7-20(18)32-21-8-4-2-6-19(21)28/h1-14,29H,15H2,(H,25,27,30)/b14-11+